Abstract:
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.
Document Type:
Article
Language: English
Citation:
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
Linking options:
https://www.mathnet.ru/eng/mendc3413
https://www.mathnet.ru/eng/mendc/v17/i3/p164
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