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1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole
In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intramolecular C—H⋯N hydrogen bond is observed. In the crystal,...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011285/ https://www.ncbi.nlm.nih.gov/pubmed/24860369 http://dx.doi.org/10.1107/S1600536814007934 |
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author | Anĝay, Fırat Çelik, Ömer Barlık, Orhan Ulusoy, Mahmut |
author_facet | Anĝay, Fırat Çelik, Ömer Barlık, Orhan Ulusoy, Mahmut |
author_sort | Anĝay, Fırat |
collection | PubMed |
description | In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intramolecular C—H⋯N hydrogen bond is observed. In the crystal, molecules are stacked along the a axis by weak C—H⋯π interactions. |
format | Online Article Text |
id | pubmed-4011285 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40112852014-05-23 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole Anĝay, Fırat Çelik, Ömer Barlık, Orhan Ulusoy, Mahmut Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intramolecular C—H⋯N hydrogen bond is observed. In the crystal, molecules are stacked along the a axis by weak C—H⋯π interactions. International Union of Crystallography 2014-04-16 /pmc/articles/PMC4011285/ /pubmed/24860369 http://dx.doi.org/10.1107/S1600536814007934 Text en © Anĝay et al. 2014 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 Anĝay, Fırat Çelik, Ömer Barlık, Orhan Ulusoy, Mahmut 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title | 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_full | 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_fullStr | 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_full_unstemmed | 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_short | 1-(2,3,4,5,6-Pentamethylbenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_sort | 1-(2,3,4,5,6-pentamethylbenzyl)-2-(pyridin-2-yl)-1h-benzimidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011285/ https://www.ncbi.nlm.nih.gov/pubmed/24860369 http://dx.doi.org/10.1107/S1600536814007934 |
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