[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2012). E68, o27  [ doi:10.1107/S1600536811051580 ]

2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol

K. Potgieter, T. Gerber, E. Hosten and R. Betz

Abstract: In the title compound, C20H16N2OS, the aniline substituent essentially coplanar with the benzothiazole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendicular to the benzothiazolylaniline group, with an interplanar angle of 88.36 (2)°. In the crystal, molecules aggregate as centrosymmetric dimers by pairs of O-H...N hydrogen bonds. C-H...O contacts and N-H...[pi](arene) interactions also occur.

Online 3 December 2011


Copyright © International Union of Crystallography
IUCr Webmaster