Acta Cryst. (2012). E68, o128  [ doi:10.1107/S1600536811052901 ]

N,N'-Bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine

L. Wang, X. Luo, B. Gao, Q. Wu and Y. Mu

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.

Online 14 December 2011

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