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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
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 |
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author | Yu, Ting-ting Yang, Ming-Di Pi, Jing-jing Zhang, Yu-Bin Yu, Jian-Hua |
author_facet | Yu, Ting-ting Yang, Ming-Di Pi, Jing-jing Zhang, Yu-Bin Yu, Jian-Hua |
author_sort | Yu, Ting-ting |
collection | PubMed |
description | 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. |
format | Online Article Text |
id | pubmed-4555437 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-45554372015-09-22 Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Yu, Ting-ting Yang, Ming-Di Pi, Jing-jing Zhang, Yu-Bin Yu, Jian-Hua Acta Crystallogr E Crystallogr Commun Data Reports 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. International Union of Crystallography 2015-08-06 /pmc/articles/PMC4555437/ /pubmed/26396876 http://dx.doi.org/10.1107/S2056989015013730 Text en © Yu et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Yu, Ting-ting Yang, Ming-Di Pi, Jing-jing Zhang, Yu-Bin Yu, Jian-Hua Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title | Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title_full | Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title_fullStr | Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title_full_unstemmed | Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title_short | Crystal structure of 3-[4-(1H-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
title_sort | crystal structure of 3-[4-(1h-imidazol-1-yl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555437/ https://www.ncbi.nlm.nih.gov/pubmed/26396876 http://dx.doi.org/10.1107/S2056989015013730 |
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