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N (1),N (4)-Diphenyl-3,6-bis(phenylimino)cyclohexa-1,4-diene-1,4-diamine

In the title compound, C(30)H(24)N(4), the central benzoquinonediimine moiety is approximately planar, with a maximum deviation of 0.044 (14) Å. The four terminal phenyl rings are twisted by 44.95 (11), 54.90 (10), 44.98 (10) and 50.68 (11)° with respect to the mean plane the benzoquinonediimine...

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Detalles Bibliográficos
Autores principales:	Ohno, Keiji, Maruyama, Haruki, Fujihara, Takashi, Nagasawa, Akira
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2014
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998435/ https://www.ncbi.nlm.nih.gov/pubmed/24765006 http://dx.doi.org/10.1107/S1600536814002906

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