This submission belongs to the session e. Computational Chemistry of the event The 17th International Electronic Conference on Synthetic Organic Chemistry
Published date
07 Nov, 2013
Citation
Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gómez-SanJuan, Nuria Sotomayor, Esther Lete, Alejandro Speck-Planche, Maria Natália D. S. Cordeiro, Using Bob-Jenkins Operators and Spectral Moments to Predict In-Out Perturbations in the Synthetic Pathways involving Assymetric Catalysis of Intra-molecular Carbolithiations, in Proceedings of The 17th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2013, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-17-e024
Share
Email
Facebook
Twitter
LinkedIn
Using Bob-Jenkins Operators and Spectral Moments to Predict In-Out Perturbations in the Synthetic Pathways involving Assymetric Catalysis of Intra-molecular Carbolithiations
Humberto Gonzalez-Diaz 1,2
Sonia Arrasate 1
Asier Gómez-SanJuan 1
Nuria Sotomayor 1
Esther Lete 1
Alejandro Speck-Planche 3
Maria Natália D. S. Cordeiro 3
1. Department of Organic Chemistry II, Faculty of Science and technology, University of the Basque Country UPV/EHU, 48940, Leioa, Spain.
2. IKERBASQUE, Basque Foundation for Science, 48011, Bilbao, Spain.
3. REQUIMTE/Department of Chemistry and Biochemistry, University of Porto, 4169-007 Porto, Portugal
Abstract
We develop a new QSPR-Perturbation theory model for Synthetic Pathways involving Assymetric Catalysis of Intra-molecular Carbolithiations. In doing so, we used calculated spectral moments of markov electron delocalization matrix for all molecules involved in the reactions. These descriptors and physical variables (temperature etc.) were used to calculate Bob-Jenkins operators that account for perturbations in the synthetic reactions. The model classifies correctly >100,000 pairs of intra-molecular carbolithiations with high Accuracy (Ac), Sensitivity (Sn), and Specificity (Sp). The model predicts probabilities of variations in the yield and enantiomeric excess of reactions due to at least one perturbation in boundary conditions (solvent, temperature,temperature of addition, or time of reaction). The model is useful to predict the effect over synthetic routes of changes in chemical structure (connectivity structure and/or chirality paterns in substrate, product, electrophile agent, organolithium, and ligand of the asymmetric catalyst).
Keywords
assymetric catalysis
carbolithiations
perturbation theory
QSPR
Bob-Jenkins moving average
Manuscript
ECSOC (2013) Spectral moment perturbation models of carbolithiations.pdf
Structures, Energetics and Stabilities of Novel Telluro-Ketones
N, N, N-triethyl Ammonium L-Phenylalanine Esters as Potential Antimicrobial Agents