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1,2-Diphenyl-1H-benzimidazole
In the title molecule, C(19)H(14)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C—H⋯N hydrog...
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/PMC3588830/ https://www.ncbi.nlm.nih.gov/pubmed/23468795 http://dx.doi.org/10.1107/S1600536812044960 |
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author | Rosepriya, S. Thiruvalluvar, A. Jayamoorthy, K. Jayabharathi, J. Öztürk Yildirim, Sema Butcher, R. J. |
author_facet | Rosepriya, S. Thiruvalluvar, A. Jayamoorthy, K. Jayabharathi, J. Öztürk Yildirim, Sema Butcher, R. J. |
author_sort | Rosepriya, S. |
collection | PubMed |
description | In the title molecule, C(19)H(14)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C—H⋯N hydrogen bond and three weak C—H⋯π interactions involving the fused benzene ring and the imidazole ring are observed, leading to a three-dimensional architecture. |
format | Online Article Text |
id | pubmed-3588830 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35888302013-03-06 1,2-Diphenyl-1H-benzimidazole Rosepriya, S. Thiruvalluvar, A. Jayamoorthy, K. Jayabharathi, J. Öztürk Yildirim, Sema Butcher, R. J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(19)H(14)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C—H⋯N hydrogen bond and three weak C—H⋯π interactions involving the fused benzene ring and the imidazole ring are observed, leading to a three-dimensional architecture. International Union of Crystallography 2012-11-03 /pmc/articles/PMC3588830/ /pubmed/23468795 http://dx.doi.org/10.1107/S1600536812044960 Text en © Rosepriya 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 Rosepriya, S. Thiruvalluvar, A. Jayamoorthy, K. Jayabharathi, J. Öztürk Yildirim, Sema Butcher, R. J. 1,2-Diphenyl-1H-benzimidazole |
title | 1,2-Diphenyl-1H-benzimidazole |
title_full | 1,2-Diphenyl-1H-benzimidazole |
title_fullStr | 1,2-Diphenyl-1H-benzimidazole |
title_full_unstemmed | 1,2-Diphenyl-1H-benzimidazole |
title_short | 1,2-Diphenyl-1H-benzimidazole |
title_sort | 1,2-diphenyl-1h-benzimidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588830/ https://www.ncbi.nlm.nih.gov/pubmed/23468795 http://dx.doi.org/10.1107/S1600536812044960 |
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