Abstract
In the title compound, C22H17ClN2O2, the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å] forms dihedral angles of 28.69 (6) and 63.65 (7)°, respectively, with the phenyl and chloro-substituted benzene rings. The dihedral angle between the phenyl and benzene rings is 64.23 (8)°. In the crystal, molecules are linked into a zigzag chain along the a axis by intermolecular C—H⋯O hydrogen bonds. C—H⋯π interactions are also present.
Highlights
Forms dihedral angles of 28.69 (6) and 63.65 (7), respectively, with the phenyl and chloro-substituted benzene rings
Molecules are linked into a zigzag chain along the a axis by intermolecular C—H O hydrogen bonds
For stability of the temperature controller used in the data collection, see: Cosier & Glazer (1986)
Summary
University, Kuala Lumpur, Cheras 56000, Malaysia, and cSchool of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia. R factor = 0.048; wR factor = 0.127; data-to-parameter ratio = 21.7. C22H17ClN2O2, the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å]. Forms dihedral angles of 28.69 (6) and 63.65 (7) , respectively, with the phenyl and chloro-substituted benzene rings. The dihedral angle between the phenyl and benzene rings is. Molecules are linked into a zigzag chain along the a axis by intermolecular C—H O hydrogen bonds.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have