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2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate
In the title compound, C(19)H(13)N(5)·3CH(4)O, the 2,6-bis(2-benzimidazolyl)pyridine molecule is essentially planar with an r.m.s. deviation for all non-H atoms of 0.185 Å. The crystal structure is stabilized by intermolecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds and weak π⋯π stacking interact...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977700/ https://www.ncbi.nlm.nih.gov/pubmed/21583836 http://dx.doi.org/10.1107/S1600536809012574 |
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author | Chen, Ying Guo, Jixi Huang, Xingcai Yun, Ruirui Wu, Huilu |
author_facet | Chen, Ying Guo, Jixi Huang, Xingcai Yun, Ruirui Wu, Huilu |
author_sort | Chen, Ying |
collection | PubMed |
description | In the title compound, C(19)H(13)N(5)·3CH(4)O, the 2,6-bis(2-benzimidazolyl)pyridine molecule is essentially planar with an r.m.s. deviation for all non-H atoms of 0.185 Å. The crystal structure is stabilized by intermolecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds and weak π⋯π stacking interactions with centroid–centroid distances of 3.6675 (16) and 3.6891 (15) Å. The atoms of one of the methanol solvent molecules are disordered over two sites with refined occupancies of 0.606(8) and 0.394(8). |
format | Text |
id | pubmed-2977700 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29777002010-12-30 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate Chen, Ying Guo, Jixi Huang, Xingcai Yun, Ruirui Wu, Huilu Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(13)N(5)·3CH(4)O, the 2,6-bis(2-benzimidazolyl)pyridine molecule is essentially planar with an r.m.s. deviation for all non-H atoms of 0.185 Å. The crystal structure is stabilized by intermolecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds and weak π⋯π stacking interactions with centroid–centroid distances of 3.6675 (16) and 3.6891 (15) Å. The atoms of one of the methanol solvent molecules are disordered over two sites with refined occupancies of 0.606(8) and 0.394(8). International Union of Crystallography 2009-04-10 /pmc/articles/PMC2977700/ /pubmed/21583836 http://dx.doi.org/10.1107/S1600536809012574 Text en © Chen et al. 2009 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 Chen, Ying Guo, Jixi Huang, Xingcai Yun, Ruirui Wu, Huilu 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title | 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title_full | 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title_fullStr | 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title_full_unstemmed | 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title_short | 2,6-Bis(1H-benzimidazol-2-yl)pyridine methanol trisolvate |
title_sort | 2,6-bis(1h-benzimidazol-2-yl)pyridine methanol trisolvate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977700/ https://www.ncbi.nlm.nih.gov/pubmed/21583836 http://dx.doi.org/10.1107/S1600536809012574 |
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