Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference

Manuel Velázquez-Ponce; Héctor Salgado-Zamora; Hugo A Jiménez-Vázquez; Maria Elena Campos-Aldrete; Rogelio Jiménez; Humberto Cervantes; Taibi Ben Hadda

doi:10.1186/1752-153X-7-20

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Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference

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Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference

Manuel Velázquez-Ponce, Héctor Salgado-Zamora, Hugo A Jiménez-Vázquez, Maria Elena Campos-Aldrete, Rogelio Jiménez, Humberto Cervantes and Taibi Ben Hadda

Chemistry Central journal, Vol.7(1), pp.20-20

31/01/2013

DOI: https://doi.org/10.1186/1752-153X-7-20

PMCID: PMC3663774

PMID: 23363878

Abstract

Conformational preference

Hydrogen bonding

Imidazo[1,2-a]pyridine

Peri effect

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Title: Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference
Creators - without role: Manuel Velázquez-Ponce - Instituto Politécnico Nacional
Héctor Salgado-Zamora - Instituto Politécnico Nacional
Hugo A Jiménez-Vázquez - Instituto Politécnico Nacional
Maria Elena Campos-Aldrete - Instituto Politécnico Nacional
Rogelio Jiménez - Instituto Politécnico Nacional
Humberto Cervantes - Universidad Autónoma Metropolitana
Taibi Ben Hadda - Universidad Autónoma Metropolitana
Publication Details: Chemistry Central journal, Vol.7(1), pp.20-20
Publisher: BioMed Central
Identifiers: 9930984708331
Academic Unit: Umm Al Qura University
Language: English
Resource Type: Journal article