Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 1 (January 2012)

organic compounds

fy2033 scheme

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.


	Hyper-Text Markup Language (HTML) file (63.2 kbytes) [ doi:10.1107/S1600536811052901/fy2033sup0.html ] Supplementary materials

	Chemical Markup Language (CML) file (9.4 kbytes) [ doi:10.1107/S1600536811052901/fy2033Isup3.cml ] Supplementary material

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