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

The title compound, C(32)H(32)N(2), 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—H⋯N interactions, which for...

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Detalles Bibliográficos
Autores principales:	Wang, Li, Luo, Xuyang, Gao, Bo, Wu, Qiaolin, Mu, Ying
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2011
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254474/ https://www.ncbi.nlm.nih.gov/pubmed/22259415 http://dx.doi.org/10.1107/S1600536811052901

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