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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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| Publicat a: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4555437/ https://ncbi.nlm.nih.gov/pubmed/26396876 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015013730 |
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