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3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one
In the title molecule, C(17)H(15)BrN(4)O(2), the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (2) Å, and forms dihedral angles of 37.8 (2) and 35.5 (2)° with the phenyl and oxazolidine rings, respectively. The conformation adopted by the molecule i...
Autores principales: | , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089183/ https://www.ncbi.nlm.nih.gov/pubmed/21754415 http://dx.doi.org/10.1107/S1600536811012669 |
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author | Ouzidan, Younes Jasinski, Jerry P. Butcher, Raymond J. Golen, James A. Essassi, El Mokhtar El Ammari, Lahcen |
author_facet | Ouzidan, Younes Jasinski, Jerry P. Butcher, Raymond J. Golen, James A. Essassi, El Mokhtar El Ammari, Lahcen |
author_sort | Ouzidan, Younes |
collection | PubMed |
description | In the title molecule, C(17)H(15)BrN(4)O(2), the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (2) Å, and forms dihedral angles of 37.8 (2) and 35.5 (2)° with the phenyl and oxazolidine rings, respectively. The conformation adopted by the molecule is stabilized by an intramolecular π⋯π interaction [centroid–centroid distance = 3.855(2) Å] between oxazolidine and phenyl rings. The crystal packing features intermolecular C—H⋯N and C—H⋯O interactions. |
format | Text |
id | pubmed-3089183 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30891832011-07-13 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one Ouzidan, Younes Jasinski, Jerry P. Butcher, Raymond J. Golen, James A. Essassi, El Mokhtar El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(17)H(15)BrN(4)O(2), the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (2) Å, and forms dihedral angles of 37.8 (2) and 35.5 (2)° with the phenyl and oxazolidine rings, respectively. The conformation adopted by the molecule is stabilized by an intramolecular π⋯π interaction [centroid–centroid distance = 3.855(2) Å] between oxazolidine and phenyl rings. The crystal packing features intermolecular C—H⋯N and C—H⋯O interactions. International Union of Crystallography 2011-04-13 /pmc/articles/PMC3089183/ /pubmed/21754415 http://dx.doi.org/10.1107/S1600536811012669 Text en © Ouzidan et al. 2011 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 Ouzidan, Younes Jasinski, Jerry P. Butcher, Raymond J. Golen, James A. Essassi, El Mokhtar El Ammari, Lahcen 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title_full | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title_fullStr | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title_full_unstemmed | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title_short | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
title_sort | 3-[2-(6-bromo-2-phenyl-3h-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089183/ https://www.ncbi.nlm.nih.gov/pubmed/21754415 http://dx.doi.org/10.1107/S1600536811012669 |
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