Crystal structure of 3-[4-(1H-imidazol-1-yl)phen­yl]-2-(4-nitro­phen­yl)prop-2-ene­nitrile

In the title compound, C(18)H(12)N(4)O(2), which has a delocalized D—π—A electronic structure, the dihedral angles between the central benzene ring and the planes of the pendant imidazole and nitro­benzene rings are 37.65 (9) and 4.96 (7)°, respectively. In the centrosymmetric crystal structure, mol...

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Detalles Bibliográficos
Autores principales: Yu, Ting-ting, Yang, Ming-Di, Pi, Jing-jing, Zhang, Yu-Bin, Yu, Jian-Hua
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555437/
https://www.ncbi.nlm.nih.gov/pubmed/26396876
http://dx.doi.org/10.1107/S2056989015013730
Descripción
Sumario:In the title compound, C(18)H(12)N(4)O(2), which has a delocalized D—π—A electronic structure, the dihedral angles between the central benzene ring and the planes of the pendant imidazole and nitro­benzene rings are 37.65 (9) and 4.96 (7)°, respectively. In the centrosymmetric crystal structure, mol­ecules are linked by weak C—H⋯O inter­actions, generating [001] C(6) chains.

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