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

In the mol­ecule of the title compound, C(12)H(12)BrN(3)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0148 (3) Å. The two allyl groups are nearly perpendicular to the imidazo[4,5-b]pyridine plane [C—C—N—C torsion angles of 81.6 (4) and −77.2 (4)°]...

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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/PMC3213442/
https://www.ncbi.nlm.nih.gov/pubmed/22091021
http://dx.doi.org/10.1107/S1600536811026869
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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(12)H(12)BrN(3)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0148 (3) Å. The two allyl groups are nearly perpendicular to the imidazo[4,5-b]pyridine plane [C—C—N—C torsion angles of 81.6 (4) and −77.2 (4)°] and point in the same direction. The planes through the atoms forming each allyl group are nearly perpendicular to the imidazo[4,5-b]pyridin-2-one system, as indicated by the dihedral angles between them of 80.8 (5) and 73.6 (5)°.
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spelling pubmed-32134422011-11-16 1,3-Diallyl-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(12)H(12)BrN(3)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0148 (3) Å. The two allyl groups are nearly perpendicular to the imidazo[4,5-b]pyridine plane [C—C—N—C torsion angles of 81.6 (4) and −77.2 (4)°] and point in the same direction. The planes through the atoms forming each allyl group are nearly perpendicular to the imidazo[4,5-b]pyridin-2-one system, as indicated by the dihedral angles between them of 80.8 (5) and 73.6 (5)°. International Union of Crystallography 2011-07-09 /pmc/articles/PMC3213442/ /pubmed/22091021 http://dx.doi.org/10.1107/S1600536811026869 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
1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title 1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_full 1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_fullStr 1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_full_unstemmed 1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_short 1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
title_sort 1,3-diallyl-6-bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213442/
https://www.ncbi.nlm.nih.gov/pubmed/22091021
http://dx.doi.org/10.1107/S1600536811026869
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