(E)-2-[3-(Trifluoro-meth-yl)phenyl-imino-meth-yl]benzene-1,4-diol.

ABSTRACT: In the title compound, C(14)H(10)F(3)NO(2), the two benzene rings are oriented at a dihedral angle of 31.94 (14)°. An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular structure. In the crystal, inter-molecular O-H⋯O hydrogen bonding links the mol-ecules, forming chains running along the crystallographic a axis. The F atoms of the trifluoro-methyl group are disordered over two positions with refined site occupancies of 0.488 (5) and 0.512 (5).

SUBMITTER: Sahin ZS 

PROVIDER: S-EPMC2971128 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature