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Crystal structure of N (1)-phenyl-N (4)-[(E)-(pyren-1-yl)methyl­idene]benzene-1,4-di­amine

In the title compound, C(29)H(20)N(2), the dihedral angles subtended by the central p-phenyl­enedi­amine ring with respect to the mean plane of the terminal pyrenyl ring system (r.m.s. deviation = 0.027 Å) and the terminal N-phenyl ring are 29.34 (4) and 43.43 (7)°, respectively. The conformation ab...

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Detalles Bibliográficos
Autores principales: Faizi, Md. Serajul Haque, Prisyazhnaya, Elena V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350710/
https://www.ncbi.nlm.nih.gov/pubmed/25844182
http://dx.doi.org/10.1107/S2056989015001814