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(E)-3-(4-Methyl-phen-yl)-1-(4-nitro-phenyl)prop-2-en-1-one. 2008

Hoong-Kun Fun, and Suchada Chantrapromma, and P S Patil, and E Deepak D'Silva, and S M Dharmaprakash

The asymmetric unit of the title compound, C(16)H(13)NO(3), contains two independent mol-ecules related approximately by a pseudo-twofold rotation axis. The dihedral angle between the nitro-benzene and methyl-phenyl rings is 42.18 (6)° in one mol-ecule and 12.97 (6)° in the other. In both mol-ecules, the nitro group is slightly twisted away from the attached benzene ring. In the crystal structure, the mol-ecules are stacked along the b axis and are linked via C-H⋯O and C-H⋯π inter-actions.

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