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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...

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Detalles Bibliográficos
Autores principales: Ouzidan, Younes, Jasinski, Jerry P., Butcher, Raymond J., Golen, James A., Essassi, El Mokhtar, El Ammari, Lahcen
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
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.
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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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