Acta Cryst. (2012). E68, o128 [ doi:10.1107/S1600536811052901 ]
Abstract: The title compound, C32H32N2, has crystallographic twofold rotation symmetry, with two C atoms lying on the rotation axis. The dihedral angle between the substituted benzene ring and the naphthalene ring system is 79.8 (1)°. The crystal structure is stabilized by C-HN interactions, which form a chain motif along the b-axis direction.
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