(Z)-3-(9-Anthr-yl)-2-(4-nitro-1H-imidazol-1-yl)-1-p-tolyl-prop-2-en-1-one

Guang-Zhou Wang; Bo Fang; Cheng-He Zhou

doi:10.1107/S1600536809039221

(Z)-3-(9-Anthr-yl)-2-(4-nitro-1H-imidazol-1-yl)-1-p-tolyl-prop-2-en-1-one

Acta Crystallogr Sect E Struct Rep Online. 2009 Oct 3;65(Pt 11):o2619. doi: 10.1107/S1600536809039221.

Authors

Guang-Zhou Wang¹, Bo Fang, Cheng-He Zhou

Affiliation

¹ Laboratory of Bioorganic and Medicinal Chemistry, School of Chemistry and Chemical Engineering, Southwest University, Chongqing 400715, People's Republic of China.

Abstract

In the title mol-ecule, C(27)H(19)N(3)O(3), the imidazole and benzene rings make dihedral angles of 64.72 (4) and 64.02 (4)°, respectively, with the anthracene ring system (r.m.s. deviation = 0.043 Å). The nitro group is coplanar with the imidazole ring [dihedral angle = 1.1 (1)°]. The crystal packing is stabilized by weak π-π inter-actions with centroid-centroid distances of 3.7342 (10) and 3.7627 (9) Å.