(E)-7-[(4-Nitro­phen­yl)diazen­yl]-3a-(p-tol­yl)-2,3,3a,4-tetra­hydro-1H-benzo[d]pyrrolo­[1,2-a]imidazol-1-one 0.58-dimethyl sulfoxide 0.42-aceto­nitrile solvate: crystal structure, Hirshfeld analysis and DFT estimation of the energy of inter­molecular inter­actions

Grinev, V.S.; Babkina, N.V.; Yegorova, A.Y.

doi:10.1107/S2056989017013937

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Diagram showing π–π interactions between molecules of 2 (a) between the aromatic rings of the benzimidazole group and the 4-nitrophenyl substituent, (b) between the aromatic rings of two p-tolyl substituents.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 10| October 2017| Pages 1590-1594

https://doi.org/10.1107/S2056989017013937

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