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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...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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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 |