Abstract
In both independent molecules of the title compound, C21H17ClN2O, the aromatic rings of the benzyl substituents are located on opposite sides of the benzimidazole ring systems. In one molecule, the rings are aligned at 77.0 (1) and 78.1 (1)° with respect to the fused-ring system, whereas in the other molecule the rings are aligned at 76.0 (1) and 76.9 (1)°. There is an intermolecular Cl⋯O contact of 3.086 (1) Å.
Highlights
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.005 A; R factor = 0.058; wR factor = 0.159; data-to-parameter ratio = 13.2. In both independent molecules of the title compound, C21H17ClN2O, the aromatic rings of the benzyl substituents are located on opposite sides of the benzimidazole ring systems
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: BT6817)
For the structure of monobenzyl-benzimidazol-3-one, see: Ouzidan et al (2011)
Summary
In both independent molecules of the title compound, C21H17ClN2O, the aromatic rings of the benzyl substituents are located on opposite sides of the benzimidazole ring systems. Rachida Dardouri,a Youssef Kandri Rodi,a Sonia Ladeira,b El Mokhtar Essassic and Seik Weng Ngd,e* ALaboratoire de Chimie Organique Appliquee, Facultedes Sciences et Techniques Universite Sidi Mohamed Ben Abdallah, Fes, Morocco, bService Commun Rayons-X FR2599, Universite Paul Sabatier, Batiment 2R1, 118 route de Narbonne, Toulouse, France, cLaboratoire de Chimie Organique Heterocyclique, Pole de Competences Pharmacochimie, Universite Mohammed V-Agdal, BP 1014 Avenue Ibn Batout, Rabat, Morocco, dDepartment of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia, and eChemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203 Jeddah, Saudi Arabia Correspondence e-mail: seikweng@um.edu.my
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