7 research outputs found
(E)-3-(4-MethylÂphenÂyl)-1-(4-nitroÂphenyl)prop-2-en-1-one
The asymmetric unit of the title compound, C16H13NO3, contains two independent molÂecules related approximately by a pseudo-twofold rotation axis. The dihedral angle between the nitroÂbenzene and methylÂphenyl rings is 42.18 (6)° in one molÂecule and 12.97 (6)° in the other. In both molÂecules, the nitro group is slightly twisted away from the attached benzene ring. In the crystal structure, the molÂecules are stacked along the b axis and are linked via C—H⋯O and C—H⋯π interÂactions