TY  - JOUR
A1  - Rodi, Youssef Kandri
A1  - Chahdi, Fouad Ouazzani
A1  - Essassi, El Mokhtar
A1  - Luis, Santiago V.
A1  - Bolte, Michael
A1  - El Ammari, Lahcen
T1  - 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one
T2  - Acta crystallographica / Section E, Structure reports online
N2  - 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)°.
Y1  - 2011
UR  - http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/25288
UR  - https://nbn-resolving.org/urn:nbn:de:hebis:30:3-252888
SN  - 1600-5368
VL  - 67
IS  - o3234
PB  - Munksgaard
CY  - Copenhagen
ER  -