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., 2007, Volume 17, Issue 3,Pages <nobr>164

This article is cited in 12 papers

Interplay of the intramolecular N–H···N bond and π-stacking interaction in 2-(2’-tosylaminophenyl)benzimidazoles

K. A. Lyssenko^a, A. O. Borissova^a, A. S. Burlov^b, I. S. Vasil'chenko^b, A. D. Garnovskii^b, V. I. Minkin^b, M. Yu. Antipin^a

^a A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation
^b Institute of Physical and Organic Chemistry, Southern Federal University, Rostov-on-Don, Russian Federation

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.

Language: English

DOI: 10.1016/j.mencom.2007.05.011