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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Bibliographic Details
Main Authors: Uludağ, Nesimi, Ateş, Murat, Tercan, Barış, Ermiş, Emel, Hökelek, Tuncer
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2010
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2979278/
https://ncbi.nlm.nih.gov/pubmed/21579131
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810012444
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