Аннотация:
The competition of the intramolecular N–H···N bond and π-stacking was analysed and energy input of both interactions was estimated within topological analysis of electron density distribution function in the crystal of 1-ethyl-2-(2'-tosylaminophenyl)-5-nitrobenzimidazole.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
K. A. Lyssenko, A. O. Borissova, A. S. Burlov, I. S. Vasil'chenko, A. D. Garnovskii, V. I. Minkin, M. Yu. Antipin, “Interplay of the intramolecular N–H···N bond and π-stacking interaction in 2-(2’-tosylaminophenyl)benzimidazoles”, Mendeleev Commun., 17:3 (2007), 164–166