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

In the mol­ecular structure of the title compound, C21H18N2O, 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 Wycko
In the mol­ecular structure of the title compound, C21H18N2O, 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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Metadaten
Author:Youssef Kandri Rodi, Fouad Ouazzani Chahdi, El Mokhtar Essassi, Santiago V. Luis, Michael Bolte, Lahcen El Ammari
URN:urn:nbn:de:hebis:30:3-252888
DOI:http://dx.doi.org/10.1107/S1600536811046071
ISSN:1600-5368
Pubmed Id:http://www.ncbi.nlm.nih.gov/pubmed?term=22199747
Parent Title (English):Acta crystallographica : Section E, Structure reports online
Publisher:Munksgaard
Place of publication:Copenhagen
Document Type:Article
Language:English
Date of Publication (online):2011/11/09
Date of first Publication:2011/11/09
Publishing Institution:Univ.-Bibliothek Frankfurt am Main
Release Date:2012/06/25
Volume:67
Issue:o3234
Institutes:Biochemie und Chemie
Dewey Decimal Classification:540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung 3.0

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