Abstract
The title compound, C15H12N2OS, adopts a twisted V-shape, with the S atom as the pivot. The benzimidazole ring system [maximum deviation = 0.015 (1) Å] makes a dihedral angle of 78.56 (7)° with the phenyl ring. The O atom of the ketone group is close to coplanar with its adjacent ring [O—C—C—C torsion angle = 11.0 (2)°]. In the crystal, molecules are linked by N—H⋯N hydrogen bonds into an infinite chain along [001]. The crystal packing also features a C—H⋯π interaction.
Highlights
The title compound, C15H12N2OS, adopts a twisted V-shape, with the S atom as the pivot
Molecules are linked by N—HÁ Á ÁN hydrogen bonds into an infinite chain along [001]
For the stability of the temperature controller used in the data collection, see: Cosier & Glazer (1986)
Summary
Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.002 A; R factor = 0.041; wR factor = 0.096; data-to-parameter ratio = 21.1. The title compound, C15H12N2OS, adopts a twisted V-shape, with the S atom as the pivot. The benzimidazole ring system [maximum deviation = 0.015 (1) A ] makes a dihedral angle of 78.56 (7) with the phenyl ring. The O atom of the ketone group is close to coplanar with its adjacent ring [O—C—C—C torsion angle = 11.0 (2)]. Molecules are linked by N—HÁ Á ÁN hydrogen bonds into an infinite chain along [001]. The crystal packing features a C—HÁ Á Á interaction. See: Allen et al (1987)
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
