TY - JOUR
T1 - Ethyl 2-(4-bromophenyl)-1phenyl-1H-benzimidazole-5-carboxylate
AU - Yoon, Yeong Keng
AU - Ali, Mohamed Ashraf
AU - Choon, Tan Soo
AU - Arshad, Suhana
AU - Razak, Ibrahim Abdul
N1 - Copyright:
Copyright 2013 Elsevier B.V., All rights reserved.
PY - 2012/6
Y1 - 2012/6
N2 - In the title compound, C22H17BrN2O 2, the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)°with the phenyl and bromo-substituted benzene rings, respectively. In the crystal, molecules are linked into one-dimensional chains along the a axis by weak C - H⋯O hydrogen bonds. Weak intermolecular C - H⋯π interactions are also present.
AB - In the title compound, C22H17BrN2O 2, the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)°with the phenyl and bromo-substituted benzene rings, respectively. In the crystal, molecules are linked into one-dimensional chains along the a axis by weak C - H⋯O hydrogen bonds. Weak intermolecular C - H⋯π interactions are also present.
UR - https://www.scopus.com/pages/publications/84862293125
U2 - 10.1107/S1600536812019897
DO - 10.1107/S1600536812019897
M3 - Article
AN - SCOPUS:84862293125
SN - 2056-9890
VL - 68
SP - o1683
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 6
ER -