TY - JOUR
T1 - Ethyl 1-phenyl-2-[4-(trifluoromethyl)phenyl]-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 - The asymmetric unit of the title compound, C23H 17F3N2O2, contains two molecules. In one of the molecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°. The corresponding values in the other molecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively. In the crystal, molecules are linked into chains along [100] by C - H⋯O and C - H⋯N hydrogen bonds. Aromatic π-π stacking interactions [centroid-centroid distance = 3.6700 (12) Å] also occur.
AB - The asymmetric unit of the title compound, C23H 17F3N2O2, contains two molecules. In one of the molecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°. The corresponding values in the other molecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively. In the crystal, molecules are linked into chains along [100] by C - H⋯O and C - H⋯N hydrogen bonds. Aromatic π-π stacking interactions [centroid-centroid distance = 3.6700 (12) Å] also occur.
UR - http://www.scopus.com/inward/record.url?scp=84862281042&partnerID=8YFLogxK
U2 - 10.1107/S1600536812022210
DO - 10.1107/S1600536812022210
M3 - Article
AN - SCOPUS:84862281042
VL - 68
SP - o1864-o1865
JO - Acta Crystallographica Section E: Crystallographic Communications
JF - Acta Crystallographica Section E: Crystallographic Communications
SN - 2056-9890
IS - 6
ER -