Work

2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole

Year: 2012

Type: article

Abstract: In the title mol-ecule, C(19)H(13)FN(2), the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluoro-benzene rings, respectively; the dihedral angle between the phenyl and fluoro-benzene rings is 60.17 (6)°. In the crystal, three C-H⋯F hydrogen bonds and two weak C-H⋯π inter-actions involving the fused benzene ring lead to a three-dimensional architecture.

Source: Acta Crystallographica Section E Structure Reports Online

DOI: 10.1107/s1600536812035155

Authors: K. Jayamoorthy, S. Rosepriya, A. Thiruvalluvar, J. Jayabharathi, R. J. Butcher

Institutions: Annamalai University, Rajah Serfoji Government College (Autonomous), Howard University

Language: English

Topic: Crystal structures of chemical compounds

Subfield: Inorganic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: gold

Estimated APC paid: $500

OpenAlex ID: W80805504