2-({[4-(1,3-Benzothia-zol-2-yl)phen-yl]amino}methyl)-phenol.

ABSTRACT: In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothia-zole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendic-ular to the benzothia-zolylaniline group, with an inter-planar angle of 88.36 (2)°. In the crystal, mol-ecules aggregate as centrosymmetric dimers by pairs of O-H⋯N hydrogen bonds. C-H⋯O contacts and N-H⋯π(arene) inter-actions also occur.

SUBMITTER: Potgieter K 

PROVIDER: S-EPMC3254391 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature