EventsThe 24th International Electronic Conference on Synthetic Organic Chemistry
Published
This submission belongs to the session E. Computational Chemistry of the event The 24th International Electronic Conference on Synthetic Organic Chemistry
Published date
14 Nov, 2020
Citation
Enrique M. Cabaleiro-Lago, Jorge A. Carrazana-García, Jesús Rodríguez-Otero, On the nature of the substituent effect in slipped π-π structures, in Proceedings of The 24th International Electronic Conference on Synthetic Organic Chemistry, 15 November–15 December 2020, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-24-08362
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On the nature of the substituent effect in slipped π-π structures

Jesús Rodríguez-Otero 3
1. Facultade de Ciencias (Dpto. de Química Física), Universidade de Santiago de Compostela, Campus de Lugo. Avda. Alfonso X El Sabio s/n 27002 Lugo, Galicia (Spain), Seychelles
2. Facultade de Ciencias (Dpto. de Química Física), Universidade de Santiago de Compostela, Campus de Lugo. Avda. Alfonso X El Sabio s/n 27002 Lugo, Galicia (Spain)
3. CIQUS and Facultade de Química (Dpto. de Química Física), Universidade de Santiago de Compostela, 15782 Santiago de Compostela, Galicia (Spain)
Abstract

In recent years, some controversy has been running related to the origin of the substituent effect in π-π interactions. The earlier model based on ring polarisation and electrostatic interactions does not seem to be able to describe the observed effects, so a new model considering that substituent effect comes from the direct interaction between the substituent and the other ring has been proposed. In any case, the net effect of the substituent is largely dependent on other variables, and attention has been recently called upon the fact that the distance between rings can alter the observed behaviour. In a recent work (PCCP 2020, 22, 12068) we have shown that the origin of the substituent effect can change depending on the relative position of the substituent and the interacting rings. In the present study, an extension of the previous work is performed by using similar systems but changing the substituent , now located in a pyridine ring, and thus changing the relative positions of the substituent and the interacting rings.

Keywords
Intermolecular interactions
π-π interactions
substituent effect
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