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9-Benzyl-9H-carbazole

The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent mol­ecules. In both mol­ecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8...

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Detalles Bibliográficos
Autores principales: Uludağ, Nesimi, Ateş, Murat, Tercan, Barış, Ermiş, Emel, Hökelek, Tuncer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979278/
https://www.ncbi.nlm.nih.gov/pubmed/21579131
http://dx.doi.org/10.1107/S1600536810012444