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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| 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 |