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2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole
In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N—H⋯N...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470242/ https://www.ncbi.nlm.nih.gov/pubmed/23125686 http://dx.doi.org/10.1107/S1600536812037816 |
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author | Cheng, Long-Huai Zheng, Zheng Han, Zhi-Li Wu, Zhi-Chao Zhou, Hong-Ping |
author_facet | Cheng, Long-Huai Zheng, Zheng Han, Zhi-Li Wu, Zhi-Chao Zhou, Hong-Ping |
author_sort | Cheng, Long-Huai |
collection | PubMed |
description | In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N—H⋯N hydrogen bonds link the molecules into chains. Weak C—H⋯N interactions are also present. |
format | Online Article Text |
id | pubmed-3470242 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34702422012-11-02 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole Cheng, Long-Huai Zheng, Zheng Han, Zhi-Li Wu, Zhi-Chao Zhou, Hong-Ping Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N—H⋯N hydrogen bonds link the molecules into chains. Weak C—H⋯N interactions are also present. International Union of Crystallography 2012-09-08 /pmc/articles/PMC3470242/ /pubmed/23125686 http://dx.doi.org/10.1107/S1600536812037816 Text en © Cheng et al. 2012 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 | Organic Papers Cheng, Long-Huai Zheng, Zheng Han, Zhi-Li Wu, Zhi-Chao Zhou, Hong-Ping 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title_full | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title_fullStr | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title_full_unstemmed | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title_short | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole |
title_sort | 2-[4-(1h-1,2,4-triazol-1-yl)phenyl]-1h-benzimidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470242/ https://www.ncbi.nlm.nih.gov/pubmed/23125686 http://dx.doi.org/10.1107/S1600536812037816 |
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