1-Benzyl-1H-benzimidazol-2(3H)-one

The fused five- and six-membered rings in the title compound, C(14)H(12)N(2)O, are essentially planar, the largest deviation from the mean plane being 0.023 (2) Å. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 68.50 (6)°. In the crystal, each mol­ecule is linked to i...

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Detalles Bibliográficos
Autores principales: Ouzidan, Younes, Essassi, El Mokhtar, 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/PMC3151763/
https://www.ncbi.nlm.nih.gov/pubmed/21837191
http://dx.doi.org/10.1107/S160053681102455X
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author Ouzidan, Younes
Essassi, El Mokhtar
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
author_facet Ouzidan, Younes
Essassi, El Mokhtar
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
author_sort Ouzidan, Younes
collection PubMed
description The fused five- and six-membered rings in the title compound, C(14)H(12)N(2)O, are essentially planar, the largest deviation from the mean plane being 0.023 (2) Å. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 68.50 (6)°. In the crystal, each mol­ecule is linked to its symmetry equivalent created by a crystallographic inversion center by pairs of N—H⋯O hydrogen bonds, forming inversion dimers.
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spelling pubmed-31517632011-08-11 1-Benzyl-1H-benzimidazol-2(3H)-one Ouzidan, Younes Essassi, El Mokhtar Luis, Santiago V. Bolte, Michael El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers The fused five- and six-membered rings in the title compound, C(14)H(12)N(2)O, are essentially planar, the largest deviation from the mean plane being 0.023 (2) Å. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 68.50 (6)°. In the crystal, each mol­ecule is linked to its symmetry equivalent created by a crystallographic inversion center by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. International Union of Crystallography 2011-06-25 /pmc/articles/PMC3151763/ /pubmed/21837191 http://dx.doi.org/10.1107/S160053681102455X 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
Essassi, El Mokhtar
Luis, Santiago V.
Bolte, Michael
El Ammari, Lahcen
1-Benzyl-1H-benzimidazol-2(3H)-one
title 1-Benzyl-1H-benzimidazol-2(3H)-one
title_full 1-Benzyl-1H-benzimidazol-2(3H)-one
title_fullStr 1-Benzyl-1H-benzimidazol-2(3H)-one
title_full_unstemmed 1-Benzyl-1H-benzimidazol-2(3H)-one
title_short 1-Benzyl-1H-benzimidazol-2(3H)-one
title_sort 1-benzyl-1h-benzimidazol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151763/
https://www.ncbi.nlm.nih.gov/pubmed/21837191
http://dx.doi.org/10.1107/S160053681102455X
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AT boltemichael 1benzyl1hbenzimidazol23hone
AT elammarilahcen 1benzyl1hbenzimidazol23hone

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