3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one

In the mol­ecule of the title compound, C(9)H(8)BrN(3)O, the fused-ring system is almost planar, the largest deviation from the mean plane being 0.008 (3) Å. The plane through the atoms forming the allyl group is roughly perpendicular to the imidazo[4,5-b]pyridin-2-one system, as indicated by the di...

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Detalles Bibliográficos
Autores principales: Dahmani, Siham, Kandri Rodi, Youssef, Luis, Santiago V., Bolte, Michael, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213453/
https://www.ncbi.nlm.nih.gov/pubmed/22091032
http://dx.doi.org/10.1107/S1600536811025037
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author Dahmani, Siham
Kandri Rodi, Youssef
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
author_facet Dahmani, Siham
Kandri Rodi, Youssef
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
author_sort Dahmani, Siham
collection PubMed
description In the mol­ecule of the title compound, C(9)H(8)BrN(3)O, the fused-ring system is almost planar, the largest deviation from the mean plane being 0.008 (3) Å. The plane through the atoms forming the allyl group is roughly perpendicular to the imidazo[4,5-b]pyridin-2-one system, as indicated by the dihedral angle between them of 70.28 (11)°. In the crystal, each mol­ecule is linked to its symmetry equivalent about the center of inversion by a pair of strong N—H⋯O hydrogen bond, forming inversion dimers.
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spelling pubmed-32134532011-11-16 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one Dahmani, Siham Kandri Rodi, Youssef Luis, Santiago V. Bolte, Michael El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(9)H(8)BrN(3)O, the fused-ring system is almost planar, the largest deviation from the mean plane being 0.008 (3) Å. The plane through the atoms forming the allyl group is roughly perpendicular to the imidazo[4,5-b]pyridin-2-one system, as indicated by the dihedral angle between them of 70.28 (11)°. In the crystal, each mol­ecule is linked to its symmetry equivalent about the center of inversion by a pair of strong N—H⋯O hydrogen bond, forming inversion dimers. International Union of Crystallography 2011-07-09 /pmc/articles/PMC3213453/ /pubmed/22091032 http://dx.doi.org/10.1107/S1600536811025037 Text en © Dahmani 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
Dahmani, Siham
Kandri Rodi, Youssef
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_full 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_fullStr 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_full_unstemmed 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_short 3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_sort 3-allyl-6-bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213453/
https://www.ncbi.nlm.nih.gov/pubmed/22091032
http://dx.doi.org/10.1107/S1600536811025037
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