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The 27th International Electronic Conference on Synthetic Organic Chemistry
Part of the Electronic Conference on Synthetic Organic Chemistry series
15–30 Nov 2023
General Organic Synthesis, Bioorganic, Medicinal and Natural Products Chemistry, Microwave Assisted Synthesis, Polymer and Supramolecular Chemistry, Computational Chemistry
- Go to the Sessions
- Event Details
ECSOC-27 is closed.
Thank you for your participation! You may still access the materials of each submission, including the peer-reviewed paper, poster, or presentation.
The certificate of participation can be accessed HERE.
The evaluation of the ECSOC-27 awards is still pending and an announcement will be made shortly.
Welcome from the Chair
- General Organic Synthesis;
- Bioorganic, Medicinal and Natural Products Chemistry;
- Microwave Assisted Synthesis;
- Polymer and Supramolecular Chemistry;
- Computational Chemistry.
The conference proceedings papers and presentations will be available on https://ecsoc-27.sciforum.net for discussion during 15–30 November 2023 and will be published in the Chemistry Proceedings (ISSN: 2673-4583). journal. Once the conference is over, a CD-ROM (ISBN 978-3-0365-6313-8) will be published with the contents of the conference, and it will be available upon request (organic@usc.es) for EUR 75 each.
Extended and expanded versions of conference proceedings papers can be submitted to a Special Issue in the journal Molecules (ISSN 1420-3049, Impact Factor: 4.6 (2022); 5-Year Impact Factor: 4.9 (2022)) after the conference, with a 20% discount on the Article Processing Charges.
We hope you will be able to join this exciting event and support us in making it a success. We look forward to receiving your research papers and to welcoming you at this 27th edition of the e-conference.
Dr. Julio A. Seijas Vázquez
Chair of the 27th Electronic Conference on Synthetic Organic Chemistry (ECSOC-27)
Conference Chair
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Universidade de Santiago de Compostela, Spain
Organizing Committee
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Dr. Julio A. Seijas
University of Santiago de Compostela, Spain
julioa.seijas@usc.es
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Dr. M. Pilar Vázquez-Tato
University of Santiago de Compostela, Spain
pilar.vazquez.tato@usc.es
Scientific Committee
Universidade de Santiago de Compostela, Spain
University of Santiago de Compostela, Spain
University of Ruhuna, Sri Lanka
University of Santiago de Compostela, Spain
Universidad Central del Ecuador, Ecuador
University Aboubakr Belkaid, Algeria
Universidad Autonoma del Estado de, México
L’Ecole Supérieure des Sciences Appliquées d’Alger, Algeria
Oakland University, USA
University of Naples Federico II, Italy
Universidad Nacional del Sur, Argentina
Universidad de Extremadura. Spain
University of Santiago de Compostela, Spain
University of Sevilla, Spain
Institute of Chemistry Timisoara of Romanian Academy, Romania
University of Guanajuato, México
Birla Institute of Technology, India
Universidad de Santiago de Cali. Colombia
Faculty of Pharmacy, Comenius University in Bratislava, Slovakia
Punyashlok Ahilyadevi Holkar Solapur University, India
Willson College. University of Mumbai, India
University of Santiago de Compostela, Spain
University of Minho, Portugal
University of Perugia, Italy
United Arab Emirates University, United Arab Emirates
University of Tlemcen. Algeria
Vilnius University, Lithuania
Keynote Speakers
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Institute of Organic Chemistry, Johannes Kepler University Linz, Austria
Mario Waser was born in Steyr, Austria in 1977 and studied chemistry at JKU Linz, Austria where he obtained his Ph.D. in 2005 in the group of Prof. Heinz Falk. After a postdoctoral stay with Prof. Alois Fürstner (Max-Planck Institut für Kohlenforschung, Mülheim, Germany), he spent two years as an R&D chemist working for DSM. In 2009 he started his independent career at JKU Linz and in 2014 he obtained his habilitation (venia docendi) and became Associate Professor. In 2020 he was promoted to Full Professor for Organic Stereochemistry and in 2021 he was appointed as the Head of the Institute of Organic Chemistry at JKU. His main research interests are on the design and application of asymmetric organocatalysts (i.e. quat. ammonium salt-based ion pairing catalysts) and on the development of asymmetric organocatalytic synthesis methods.
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Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX, USA
Haibo Ge received his Ph.D. degree in Medicinal Chemistry from The University of Kansas in 2006 and then moved to The Scripps Research Institute for his postdoctoral study. He began his independent academic career at the Department of Chemistry and Chemical Biology at Indiana University—Purdue University Indianapolis in 2009 and relocated to the Department of Chemistry and Biochemistry at Texas Tech University in 2020. Research in his group is mainly focused on the development of novel methods for carbon–carbon and carbon–heteroatom bond formation reactions via transition-metal-catalyzed C–H functionalization.
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LAQV/REQUIMTE, Department of Chemistry and Biochemistry, Faculty of Sciences, University of Porto, Portugal
Dr. Ana M. G. Silva received her Ph.D. in Chemistry from UAveiro in 2002 and completed her graduation in Chemistry, Food Chemistry in 1997 at the same University. In 2003, she was awarded an FCT post-doctoral fellowship (SFRH/BPD/8374/2002) at UAveiro, where she acquired solid expertise in organic chemistry, particularly in porphyrin chemistry. During the Ph.D. and Post-doc periods, she carried out 3 internships with the research groups of Prof A. Dondoni (UFerrara, Italy) and Prof O. Kappe (UGraz, Austria), where she learned advanced strategies to synthesize carbohydrate derivatives and developed various microwave protocols related to the porphyrins derivatization. Since 2007, she holds a researcher position (with different contractual levels) at REQUIMTE, UPorto. While maintaining an interest in porphyrin chemistry, she started a new line of research dedicated to the synthesis, characterization, and development of strong bright xanthene fluorophores using sustainable chemistry approaches, for applications in medicine and environmental remediation. She authored/co-authored more than 70 papers in international peer-review journals (h-index of 25 with 1582 total citations), 3 section(s) of books, 1 patent(s) registered, and gave more than 40 oral presentations to international/national meetings. In 2016 she was congratulated as a coordinator of the project M-ERA-NET/0005/2014. AMGS is a member of Sociedade Portuguesa de Química (SPQ) and the Society of Porphyrins and Phthalocyanines (SPP).
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Department of Chemistry “Ugo Schiff”, University of Florence, Italy
Andrea Trabocchi is Associate Professor of Organic Chemistry at the University of Florence, Italy. He obtained a PhD in Chemical Sciences from the University of Florence, a specialization in Clinical Biochemistry from the University of Rome-Tor Vergata, and received training on peptide chemistry at Imperial College, UK. Following post-doctoral activity at University of Florence in combinatorial chemistry, he started independent career in the same University with research interests in the fields of heterocyclic chemistry and small molecule drug discovery. Medicinal chemistry projects involve peptidomimetic chemistry applied to oncology and infectious diseases particularly focusing on the development of enzyme inhibitors. He is also involved in molecular imaging projects as deputy director of a preclinical imaging center at University of Florence. He authored 96 papers and filed 4 patents on small molecule synthesis and biomedical applications. Editorial appointments include three books on Diversity-Oriented Synthesis, Peptidomimetics, and Small Molecule Drug Discovery. He is an associate editor of Frontiers in Chemistry and a member of the editorial board of Molecules, Medicinal Chemistry Section.
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Laboratoire d'Innovation Moléculaire et Applications (UMR 7042), ECPM-CNRS, Université de Strasbourg, Université de Haute Alsace, France
Pr. Philippe Compain received his Engineer degree in chemistry at CPE Lyon. In 1998, he was awarded the Dina Surdin Prize from the French Chemical Society for his Ph. D research on the synthesis of spiro alkaloids by way of 1,2-chirality transfer (group of Prof. J. Goré, University of Lyon I). After a postdoctoral stay at Montreal with Prof. S. Hanessian on hetero Diels-Alder reactions, he was appointed Chargé de Recherche (researcher) at CNRS in the group of Prof. O. R. Martin in Orléans. In 2008, he accepted a full professorship at the University of Strasbourg. He is now a Professor of Organic Chemistry in this University and at the European Engineering School of Chemistry, Polymers and Material Science (ECPM). His research interests span from the development of new synthetic methodologies to the synthesis of carbohydrate mimics of biological interest. He is co-editor of a book untitled Iminosugars: from synthesis to therapeutic applications (Wiley-VCH). In 2010, Pr. Compain has been made Junior Member of the Institut Universitaire de France (IUF) and elected Fellow of the Royal Society of Chemistry in 2016. He is currently President of the Groupe Français des Glycosciences (GFG, the French network in Glycoscience).
Keynote Presentations
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Exploring the limits of the inhibitory multivalent effect in glycoscience
By
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By
José Almeida, , , , , -
Chiral Isothioureas for Asymmetric Organocatalysis
By
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By
List of accepted submissions (132)
Id | Title | Authors | Presentation Video | Poster PDF | |||||||||||||||||||||||||||||||||||||
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sciforum-082475 | Microwave Irradiation-Assisted Synthesis of Bismuth Ferrite Nanoparticles: Investigating Fuel-to-Oxidant Ratios | , | N/A | N/A |
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Bismuth ferrite, BiFeO3, a multiferroic perovskite oxide, has gained significant attention in the field of materials science due to its unique combination of ferroelectric and antiferromagnetic properties. This inherent dual nature makes it essential for various cutting-edge technologies, including non-volatile memories, spintronics, and energy harvesting devices. However, realizing its full potential requires the precise synthesis of high-purity bismuth ferrite nanoparticles. In this scholarly endeavor, we present a comprehensive exploration of the meticulous fabrication of bismuth ferrite nanoparticles using a microwave-assisted combustion method conducted in the solid-state regime. We utilized bismuth nitrate and iron nitrate as precursor materials, combined with an organic fuel amalgam consisting of ammonium nitrate and glycine. Achieving complete combustion through microwave irradiation required a detailed optimization process for the oxidant-to-fuel ratio and absolute quantities. Our research systematically investigated various fuel-to-oxidant ratios, including 1:1, 3:6, 6:3, and 12:12, all conducted under rigorously controlled microwave irradiation conditions. Subsequent characterization through infrared spectroscopy (IR), X-ray diffraction (XRD), and scanning electron microscopy (SEM) confirmed the successful synthesis of high-purity bismuth ferrite nanoparticles. Furthermore, optimizing the synthesis conditions resulted in nanoparticles with superior purity and structural integrity. In conclusion, we meticulously evaluated the photocatalytic properties of the synthesized bismuth ferrite nanoparticles, with a specific focus on their effectiveness in degrading malachite green. Our findings highlight the significant impact of carefully tailored combustion parameters on the photocatalytic performance of bismuth ferrite nanoparticles, positioning them as promising candidates for various environmental remediation and catalytic applications. This study advances our understanding of the custom synthesis of advanced photocatalytic materials, potentially fostering sustainable technological advancements. |
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sciforum-082384 | COMPUTATIONAL MODEL OF ADSORPTION FOR HYDROXYBENZOATE SAXITOXIN DERIVATES (GCs) ON GRAPHENE SURFACE. | , , | N/A | N/A |
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Here, we report on the determination of the supramolecular adsorption of hydroxybenzoate derivates (GC toxins) of saxitoxin to pristine graphene surface using the computational method, MMFF94 Force Field implemented in the Chem Office package. We use a simple model, GC molecule centre in the graphene surface, to simulate the interaction of GC molecule stacking on the graphene system avoiding edges interaction. We find that the formation of the GC–graphene complex is favourable for all GC molecules. The results of our model are in good agreement with chromatographic elution results on the graphite surface, Hypercarb column. We predict that these aromatic saxitoxin derivatives possess higher adsorption energy than non-aromatic ones. π-π stacking can be regarded as being a prevalent contribution in front of non-aromatic analogues. Furthermore, MMFF94 adsorption results yield qualitative agreement with experiments within N-OH and N-H sub-families: Computational model, the interaction energy values order is GC6-GC5-GC4-GC3-GC2-GC1 (the highest adsorption energy) Experimental Hypercarb model, the elution order is GC3-GC6-GC2-GC5-GC4-GC1 (the highest retention time) The proposed research MMFF94 framework works well in the assessment of chromatographic selectivity. This simple model has potential for use in predicting the qualitative interactions of small polar molecules and graphene which sheds light on the application of computational techniques to help in analytical method development. |
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sciforum-082053 | STANDARDISATION AND STABILITY STUDY OF AYURVEDIC FORMULATION- TRIPHALA CHURNA AS PER THE ICH GUIDELINES. |
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Arti Upadhyay ,
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N/A | N/A |
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The research focused on standardizing Ayurvedic formulations, specifically targeting Triphala churna, a complex multi-ingredient traditional medicine. In the context of increasing interest in Ayurveda's potential medical benefits, this study addresses the critical need for comprehensive guidelines as to those in allopathic medicine for formulating, ensuring quality, establishing safety profiles, and assessing efficacy in Ayurvedic preparations.The primary objective is to standardize Triphala churna using High-Performance Thin-Layer Chromatography (HPTLC) and to evaluate the formulation's stability and quality, Forced Degradation studies were performed according to ICH guideline Q1A(R2) and Q 2 (R1), focusing on two marker compounds, Gallic acid, and ascorbic acid. There was a comparative analysis between an in-house Triphala churna preparation and a commercially available product to determine the concentration of these marker compounds.The study reveals specific wavelengths for marker compounds and demonstrates a decrease in their concentrations after forced degradation. The significance of standardizing Ayurvedic formulations to ensure their quality, efficacy, and safety. It also highlights the successful development of a validated method to assess the stability profile of Triphala churna. The mobile phase Toluene:Ethyl acetate:Formic acid (6:3:1) was selected for HPTLC due to its efficient separation capabilities.The research indicates that Gallic acid remains stable under acidic and oxidative conditions but not under alkali hydrolysis, in accordance with ICH guidelines. Ascorbic acid's stability under basic and oxidative conditions warrants further investigation. Overall, this study makes a valuable contribution to advancing the standardization of Ayurvedic formulations, with promising results regarding Triphala churna's stability under various stress conditions, including ICH-compliant testing methodologies. |
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sciforum-081989 |
Innovating A Novel Theoretical Strategy for the Screening and Ranking of DES(s) for Potential Application in EOR Processes using Quantum Mechanics Calculations
, Toyese OYEGOKE ,
Raheem MOMOH ,
Muhammed ISA ,
Suleiman SHUWA ,
Baba JIBRIL
Submitted: 01 Oct 2023 Abstract: Show Abstract |
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Toyese OYEGOKE ,
Raheem MOMOH ,
Muhammed ISA ,
Suleiman SHUWA ,
Baba JIBRIL
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N/A | N/A |
Show Abstract |
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DESs is a promising green solvent and has found application in many industries such as pharmaceutical, electrochemical, water treatment, catalysis, and petroleum industry for drilling as shale inhibitors and mud loss control, in flow assurance as wax and asphaltene inhibitors and gas hydrate formation mitigations, and as promising chemicals for enhanced oil recovery as surface active and viscosity modifying agents for interfacial tension reduction and mobility control (Sharma et al., 2023; Sanati et al 2022; El-hoshoudy et al., 2019). DESs that meet the criteria to be used as EOR agents to recover the residual oil trapped in the reservoir should possess interfacial tension reduction, wettability alteration properties, sweep and favorable mobility control (Atilhan & Aparicio, 2021). The combination of these aforementioned properties amount to resulting EOR performance obtainable for a potential DES. In this study, the use of established strategy for building and investigating DES formation from their respective HBA and HBD in our previous studies (Uzochukwu et al., 2023) was employed. Further study to evaluate the DES performance in EOR applications was computationally investigated. Our study innovated a unique screening method for easing the selection of DESs for potential application for EOR, using a quantum chemical calculation. This strategy will serve as a quick check and reduce trial and error and material wastage in exploring which combination of HBA and HBD will form energetically stable DES and their potential capacity for EOR performance and recovering additional oil. |
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sciforum-082017 |
The high performance of multi-metal layered double hydroxides (LDHs) in the removal of organic dyes
, Amal Elkhanchaoui ,
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,
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Souad Rabi ,
Abdellatif Essoumhi
Submitted: 30 Sep 2023 Abstract: Show Abstract |
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Amal Elkhanchaoui ,
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,
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Souad Rabi ,
Abdellatif Essoumhi
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N/A | N/A |
Show Abstract |
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In this work, both samples MgNiAl– LDH and MgNiFe–LDH hydrotalcites were utilized to remove the anionic dye Congo Red (CR) from an aqueous solution. Samples characterization was carried out by X-ray diffraction (XRD), infrared spectroscopy (IR) and Thermogravimetric/Differential Scanning Calorimetry (TG/ DSC). Various parameters were investigated, including the initial dye concentration, adsorbent mass, contact time, solution pH, |
Instructions for Authors
Submissions should be made by the authors online by registering with ecsoc-27.sciforum.net, and using the "New Submission" function once logged into the system.
Note: Institutional email address is requested especially for the corresponding author. Please submit the abstract with the institutional email address, submissions with the email addresses like gmail.com, 163.com, hotmail.com, qq.com etc. will not be reviewed.
- Scholars interested in participating in this conference can submit their communication abstracts (about 200–250 words, not including references) online on this website until 1st October 2023. Only the preliminary communications of research results (containing introduction, results and discussion, experimental part and references) will be considered.
- Abstracts will be evaluated based on their scientific quality and suitability for the conference sections. All authors will be notified by 6th October 2023 regarding the acceptance of their abstract for the 27th International Electronic Conference on Synthetic Organic Chemistry.
- Once the abstract has been accepted, the author is requested to submit their manuscript (short proceedings paper, 3–6 pages) before 15th October 2023. Optionally, authors of accepted papers will be able to submit a poster, a slides presentation (in PDF) and/or a short video presentation (max. 3–5 minutes) as supporting material for the paper. You can submit the full paper by accessing My Submission.
The text in the abstract must match that presented in the full communication. Those abstracts that are not completed with full communication will be withdrawn by the editors. PowerPoint presentations or videos are complements to the full communication and cannot be presented as a substitute for it - The conference proceedings papers and presentations will be available on ecsoc-27.sciforum.net for discussion and rating during the time of the conference, from 15–30 November 2023.
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All submissions will be reviewed using the powerful text comparison tool iThenticate. This procedure aims to prevent scholarly and professional plagiarism. Submissions will then be peer-reviewed by conference committees based on originality/novelty, quality of presentation, scientific soundness, interest to the readers, overall merit and English level. After the conference, all submissions will be published on sciforum.net, and only the proceeding paper (3-6 pages) will be published in the MDPI Chemistry Proceedings journal (ISSN 2673-4583).
Once the conference is over, a CD-ROM (ISBN 978-3-0365-6313-8) will be published with the contents of the conference, and it will be available upon request (organic@usc.es) for EUR 75 each.
Note: Publication of proceedings paper is free of charge.
Before publication, Chemistry Proceedings journal will check the plagiarism issue again. Submissions with a lack of novelty will not be published in the journal. - Participants of this conference are cordially invited to contribute a full manuscript to a dedicated Special Issue in the journal Molecules (ISSN 1420-3049, IF 4.927). Papers presented at the conference will be granted a 20% discount in the Special Issue.
Note: The submission to the journal is independent of the conference proceedings and will follow the usual process of the journal, including peer review, APC, etc.
Full author names
Affiliations (including full postal address) and authors' e-mail addresses
Abstract
Keywords
Introduction
Methods
Results and Discussion
Conclusions
(Acknowledgements)
References
Event Awards
To acknowledge the support of the conference esteemed authors and recognize their outstanding scientific accomplishments, Molecules would like to launch the Best Contribution Award and Best Presentation Award.
The Awards
Number of Awards Available: 1
The Best Contribution Award is given for the submission judged to make the most significant contribution to the conference.
Number of Awards Available: 1
The Best Presentation Award is given for the oral online presentations/video presentations judged to make the most significant contribution to the conference.
Terms and Conditions:
1. Full paper/presentation must be submitted to ECSOC-27;
2. The quality of the paper/presentation;
3. The scientific content of the paper/presentation.
Evaluation
1. Each Evaluation Committee member will give an assessment for each paper/presentation in terms of the criteria outlined above.
2. The score for each paper/presentation will be ranked, from highest to lowest.
3. If two or more papers/presentations get the same score, further evaluation will be carried out.
4. All decisions made by the Evaluation Committee are final.
Conference Secretaries
Dr. M. Pilar Vázquez-Tato
Universidade de Santiago de Compostela, Spain
Email: pilar.vazquez.tato@usc.es
Mr. Parker Hou
Mr. Russell Wang
Email: ecsoc@mdpi.com
For inquiries regarding submissions and sponsorship opportunities, please feel free to contact us.
S1. General Organic Synthesis
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S2. Bioorganic, Medicinal and Natural Products Chemistry
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S3. Microwave Assisted Synthesis
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S4. Polymer and Supramolecular Chemistry
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S5. Computational Chemistry
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