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Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
In the title compound, C(12)H(8)BrN(3)O, the 4-bromophenol ring is coplanar with the planar imidazo[4,5-b]pyridine moiety (r.m.s deviation = 0.015 Å), making a dihedral angle of 1.8 (2)°. There is an intramolecular O—H⋯N hydrogen bond forming an S(6) ring motif. In the crystal, molecules are link...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719939/ https://www.ncbi.nlm.nih.gov/pubmed/26870567 http://dx.doi.org/10.1107/S2056989015022197 |
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author | Ouari, Kamel |
author_facet | Ouari, Kamel |
author_sort | Ouari, Kamel |
collection | PubMed |
description | In the title compound, C(12)H(8)BrN(3)O, the 4-bromophenol ring is coplanar with the planar imidazo[4,5-b]pyridine moiety (r.m.s deviation = 0.015 Å), making a dihedral angle of 1.8 (2)°. There is an intramolecular O—H⋯N hydrogen bond forming an S(6) ring motif. In the crystal, molecules are linked via N—H⋯N and O—H⋯Br hydrogen bonds, forming undulating sheets parallel to (10-2). The sheets are linked by π–π interactions [inter-centroid distance = 3.7680 (17) Å], involving inversion-related molecules, forming a three-dimensional structure. |
format | Online Article Text |
id | pubmed-4719939 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47199392016-02-11 Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol Ouari, Kamel Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(12)H(8)BrN(3)O, the 4-bromophenol ring is coplanar with the planar imidazo[4,5-b]pyridine moiety (r.m.s deviation = 0.015 Å), making a dihedral angle of 1.8 (2)°. There is an intramolecular O—H⋯N hydrogen bond forming an S(6) ring motif. In the crystal, molecules are linked via N—H⋯N and O—H⋯Br hydrogen bonds, forming undulating sheets parallel to (10-2). The sheets are linked by π–π interactions [inter-centroid distance = 3.7680 (17) Å], involving inversion-related molecules, forming a three-dimensional structure. International Union of Crystallography 2015-11-28 /pmc/articles/PMC4719939/ /pubmed/26870567 http://dx.doi.org/10.1107/S2056989015022197 Text en © Kamel Ouari 2015 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 | Data Reports Ouari, Kamel Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title | Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title_full | Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title_fullStr | Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title_full_unstemmed | Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title_short | Crystal structure of 4-bromo-2-(1H-imidazo[4,5-b]pyridin-2-yl)phenol |
title_sort | crystal structure of 4-bromo-2-(1h-imidazo[4,5-b]pyridin-2-yl)phenol |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719939/ https://www.ncbi.nlm.nih.gov/pubmed/26870567 http://dx.doi.org/10.1107/S2056989015022197 |
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