1-Allyl-1H-1,3-benzimidazol-2(3H)-one

The fused five- and six-membered rings in the title compound, C(10)H(10)N(2)O, are approximately coplanar, with an r.m.s. deviation of 0.008 Å. The mean plane of the allyl group is roughly perpendicular to the mean plane of the 1,3-benzimidazol-2(3H)-one system, making a dihedral angle of 86.1 (2)°....

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Detalles Bibliográficos
Autores principales: Belaziz, Dounia, Kandri Rodi, Youssef, Ouazzani Chahdi, Fouad, Essassi, El Mokhtar, Saadi, Mohamed, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515299/
https://www.ncbi.nlm.nih.gov/pubmed/23284519
http://dx.doi.org/10.1107/S1600536812043620
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author Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
author_facet Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
author_sort Belaziz, Dounia
collection PubMed
description The fused five- and six-membered rings in the title compound, C(10)H(10)N(2)O, are approximately coplanar, with an r.m.s. deviation of 0.008 Å. The mean plane of the allyl group is roughly perpendicular to the mean plane of the 1,3-benzimidazol-2(3H)-one system, making a dihedral angle of 86.1 (2)°. In the crystal, each mol­ecule is linked to its symmetry equivalent partner by a pair of N—H⋯O and C—H⋯O hydrogen bonds.
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spelling pubmed-35152992013-01-02 1-Allyl-1H-1,3-benzimidazol-2(3H)-one Belaziz, Dounia Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers The fused five- and six-membered rings in the title compound, C(10)H(10)N(2)O, are approximately coplanar, with an r.m.s. deviation of 0.008 Å. The mean plane of the allyl group is roughly perpendicular to the mean plane of the 1,3-benzimidazol-2(3H)-one system, making a dihedral angle of 86.1 (2)°. In the crystal, each mol­ecule is linked to its symmetry equivalent partner by a pair of N—H⋯O and C—H⋯O hydrogen bonds. International Union of Crystallography 2012-10-27 /pmc/articles/PMC3515299/ /pubmed/23284519 http://dx.doi.org/10.1107/S1600536812043620 Text en © Belaziz et al. 2012 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
Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title 1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title_full 1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title_fullStr 1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title_full_unstemmed 1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title_short 1-Allyl-1H-1,3-benzimidazol-2(3H)-one
title_sort 1-allyl-1h-1,3-benzimidazol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515299/
https://www.ncbi.nlm.nih.gov/pubmed/23284519
http://dx.doi.org/10.1107/S1600536812043620
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