Cargando…
3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline
In the title molecule, C(18)H(15)N(3)O(2), the dihedral angle between the quinoline and benzimidazole ring systems is 23.57 (5)°. The C atoms of the methoxy groups are both close to being coplanar with their attached ring systems [deviations = 0.193 (2) and −0.020 (2) Å]. An intramolecular N—H⋯O...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414947/ https://www.ncbi.nlm.nih.gov/pubmed/22904934 http://dx.doi.org/10.1107/S1600536812032357 |
_version_ | 1782240285577707520 |
---|---|
author | Alliouche, Hayette Bouacida, Sofiane Roisnel, Thierry Belfaitah, Ali |
author_facet | Alliouche, Hayette Bouacida, Sofiane Roisnel, Thierry Belfaitah, Ali |
author_sort | Alliouche, Hayette |
collection | PubMed |
description | In the title molecule, C(18)H(15)N(3)O(2), the dihedral angle between the quinoline and benzimidazole ring systems is 23.57 (5)°. The C atoms of the methoxy groups are both close to being coplanar with their attached ring systems [deviations = 0.193 (2) and −0.020 (2) Å]. An intramolecular N—H⋯O hydrogen bond closes an S(6) ring. In the crystal, N—H⋯N hydrogen bonds link the molecules into C(4) chains propagating in [010]. Weak C—H⋯π interactions also occur. |
format | Online Article Text |
id | pubmed-3414947 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34149472012-08-17 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline Alliouche, Hayette Bouacida, Sofiane Roisnel, Thierry Belfaitah, Ali Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(18)H(15)N(3)O(2), the dihedral angle between the quinoline and benzimidazole ring systems is 23.57 (5)°. The C atoms of the methoxy groups are both close to being coplanar with their attached ring systems [deviations = 0.193 (2) and −0.020 (2) Å]. An intramolecular N—H⋯O hydrogen bond closes an S(6) ring. In the crystal, N—H⋯N hydrogen bonds link the molecules into C(4) chains propagating in [010]. Weak C—H⋯π interactions also occur. International Union of Crystallography 2012-07-18 /pmc/articles/PMC3414947/ /pubmed/22904934 http://dx.doi.org/10.1107/S1600536812032357 Text en © Alliouche 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 Alliouche, Hayette Bouacida, Sofiane Roisnel, Thierry Belfaitah, Ali 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title | 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title_full | 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title_fullStr | 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title_full_unstemmed | 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title_short | 3-(1H-1,3-Benzimidazol-2-yl)-2,7-dimethoxyquinoline |
title_sort | 3-(1h-1,3-benzimidazol-2-yl)-2,7-dimethoxyquinoline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414947/ https://www.ncbi.nlm.nih.gov/pubmed/22904934 http://dx.doi.org/10.1107/S1600536812032357 |
work_keys_str_mv | AT alliouchehayette 31h13benzimidazol2yl27dimethoxyquinoline AT bouacidasofiane 31h13benzimidazol2yl27dimethoxyquinoline AT roisnelthierry 31h13benzimidazol2yl27dimethoxyquinoline AT belfaitahali 31h13benzimidazol2yl27dimethoxyquinoline |