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Acta Cryst. (2014). E70, o27  [ doi:10.1107/S1600536813032777 ]


J. T. Mague, M. Akkurt, S. K. Mohamed, A. H. Mohamed and M. R. Albayati

Abstract: The tricyclic aromatic ring system of the title compound, C15H9Cl2N, is essentially planar (r.m.s. deviation = 0.002 Å). The two Cl atoms lie slightly out of the plane of the carbazole ring system, with the C-Cl bonds forming angles of 1.23 (8) and 1.14 (8)° with the plane. The acetylene group has a syn orientation with respect to the ring system. In the crystal, no weak hydrogen bonds nor any [pi]-[pi] stacking inter­actions are observed.

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