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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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/PMC3588251/
https://www.ncbi.nlm.nih.gov/pubmed/23476384
http://dx.doi.org/10.1107/S1600536812050726
Descripción
Sumario: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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