Research Article: 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole

Date Published: February 01, 2012

Publisher: International Union of Crystallography

Author(s): S. Rosepriya, A. Thiruvalluvar, K. Saravanan, J. Jayabharathi, Ray J. Butcher.

http://doi.org/10.1107/S1600536811055012

Abstract

In the title compound, C19H19FN2O2, the imidazole ring is essentially planar [maximum deviation = 0.0030 (8) Å] and makes dihedral angles of 66.45 (7) and 29.98 (7)° with the benzene rings attached to the ring N and C atoms, respectively. The dihedral angle between the two benzene rings is 64.79 (7)°. A C—H⋯π inter­action is found in the crystal structure. The two meth­oxy groups were found to be disordered over two sets of sites with occupancy factors of 0.803 (4) and 0.197 (4). The F atom is disordered over two sites with occupancy factors of 0.929 (4) and 0.071 (4).

Partial Text

For general background to the use of imidazole derivatives as drugs, see: Dooley et al. (1992 ▶); Jackson et al. (2000 ▶); Banfi et al. (2006 ▶). For a related structure and applications of imidazole derivatives, see: Rosepriya et al. (2011 ▶).

 

Source:

http://doi.org/10.1107/S1600536811055012