1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one

In the title compound, C(15)H(14)N(2)O, the fused five- and six-membered ring system is essentially planar, the maximum deviation from the mean plane being 0.009 (1) Å. The benzimidazol-2(3H)-one residue is nearly perpendicular to the benzyl ring, forming a dihedral angle of 77.41 (6)°. In the cryst...

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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/PMC3588251/
https://www.ncbi.nlm.nih.gov/pubmed/23476384
http://dx.doi.org/10.1107/S1600536812050726
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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 In the title compound, C(15)H(14)N(2)O, the fused five- and six-membered ring system is essentially planar, the maximum deviation from the mean plane being 0.009 (1) Å. The benzimidazol-2(3H)-one residue is nearly perpendicular to the benzyl ring, forming a dihedral angle of 77.41 (6)°. In the crystal, inversion dimers are formed by pairs of N—H⋯O hydrogen bonds; these dimers are linked by weak C—H⋯O inter­actions into a two-dimensional array in the (102) plane.
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spelling pubmed-35882512013-03-08 1-(4-Methyl­benz­yl)-1H-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 In the title compound, C(15)H(14)N(2)O, the fused five- and six-membered ring system is essentially planar, the maximum deviation from the mean plane being 0.009 (1) Å. The benzimidazol-2(3H)-one residue is nearly perpendicular to the benzyl ring, forming a dihedral angle of 77.41 (6)°. In the crystal, inversion dimers are formed by pairs of N—H⋯O hydrogen bonds; these dimers are linked by weak C—H⋯O inter­actions into a two-dimensional array in the (102) plane. International Union of Crystallography 2012-12-22 /pmc/articles/PMC3588251/ /pubmed/23476384 http://dx.doi.org/10.1107/S1600536812050726 Text en © Belaziz et al. 2013 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-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title 1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title_full 1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title_fullStr 1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title_full_unstemmed 1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title_short 1-(4-Methyl­benz­yl)-1H-benzimidazol-2(3H)-one
title_sort 1-(4-methyl­benz­yl)-1h-benzimidazol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588251/
https://www.ncbi.nlm.nih.gov/pubmed/23476384
http://dx.doi.org/10.1107/S1600536812050726
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