[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o984
[ doi:10.1107/S1600536813014086 ]


K. N. Venugopala, S. K. Nayak and B. Odhav

Abstract: In the title compound, C21H14BrNO2S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C-H...N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C-H...O interactions into chains along the c axis. C-H...[pi] and [pi]-[pi] interactions [centroid-centroid distance = 3.863 (1) Å] further stabilize the molecular assembly.

Copyright © International Union of Crystallography
IUCr Webmaster