9-Benzyl-9H-carbazole.

ABSTRACT: The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent mol-ecules. In both mol-ecules, 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) and 89.89 (7)°, respectively. In the crystal structure, weak C-H⋯π inter-actions are observed involving the carbazole rings.

SUBMITTER: Uludag N 

PROVIDER: S-EPMC2979278 | biostudies-literature | 2010 Apr

REPOSITORIES: biostudies-literature