N,N&#8242;-Bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine

N,N&#8242;-Bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine

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&#8197;(1)&#176;. The crystal structure is stabilized by C&amp...

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Bibliographic Details
Main Authors:	Li Wang, Xuyang Luo, Bo Gao, Qiaolin Wu, Ying Mu
Format:	Article
Language:	English
Published:	International Union of Crystallography 2012-01-01
Series:	Acta Crystallographica Section E
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S1600536811052901

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