The asymmetric unit of the title compound, C(19)H(12)N(2), contains two independent mol-ecules with a similar structure. In the two mol-ecules, the dihedral angles between the carbazole ring system and the benzene ring are 47.9 (5) and 45.4 (4)°, similar to the value of 47.89 (6)° found in the previously reported structure [Saha & Samanta (1999 ▶). Acta Cryst. C55, 1299-1300]. In the crystal, there is a weak C-H⋯N hydrogen bond between the two independent mol-ecules.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344136 | PMC |
| http://dx.doi.org/10.1107/S1600536812012457 | DOI Listing |
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