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

In the mol­ecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are al...

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Detalles Bibliográficos
Autores principales: Kandri Rodi, Youssef, Ouazzani Chahdi, Fouad, 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/PMC3238894/
https://www.ncbi.nlm.nih.gov/pubmed/22199747
http://dx.doi.org/10.1107/S1600536811046071
Descripción
Sumario:In the mol­ecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are almost perpendicular to the benzimidazole plane, but point in opposite directions. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 81.95 (5)°, whereas that between the two benzyl groups is 60.96 (7)°.

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