Acta Cryst. (2012). E68, o81 [ doi:10.1107/S1600536811052469 ]
Abstract: Molecules of the title compound, C26H20N2O2, reside on crystallographic centres of inversion located at the mid-point of the N-N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented at 34.0 (3)° with respect to the mean plane of the central 1,2-dibenzylidenehydrazine group. In the crystal, C-H(arene)-ring interactions link molecules about inversion centres.
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