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Acta Cryst. (2013). E69, o831
[ doi:10.1107/S1600536813011823 ]


A. Thiruvalluvar, E. Yamuna, R. Archana, K. J. Rajendra Prasad and R. J. Butcher

Abstract: In the title molecule, C23H14N2O2, the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1018 (8) Å]. The pyrrole ring makes dihedral angles of 4.44 (5), 3.84 (5), 2.18 (5) and 56.44 (5)° with the pyran, fused benzene rings and phenyl ring, respectively. In the crystal, pairs of N-H...O hydrogen bonds generate R22(14) loops and a C-H...N interaction is also found. Molecules are further linked by a number of [pi]-[pi] interactions [centroid-centroid distances vary from 3.5702 (5) to 3.7068 (6) Å], forming a three-dimensional network.

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