[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o648
[ doi:10.1107/S1600536813007800 ]


M. Li, S.-W. Wang and L.-R. Wen

Abstract: In the title compound, C25H18BClF2N2OS, the characteristic B-N and B-O bond lengths are 1.571 (3) and 1.458 (3) Å, respectively. The phenyl rings form dihedral angles of 83.1 (1) and 64.6 (1)° with the chlorophenyl ring. In the crystal, weak C-H...N, C-H...F, C-H...[pi] and [pi]-[pi] interactions [centroid-centroid distances 3.877 (6) Å between the chlorophenyl rings of neighbouring molecules] held molecules together, forming ladders along the b axis.

Copyright © International Union of Crystallography
IUCr Webmaster