(E)-2-[(4-Chlorophenyl)iminomethyl]-4-(trifluoromethoxy)phenol


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Tufekci M., Alpaslan Y. B., Macit M., Erdonmez A.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.65, 2009 (SCI-Expanded) identifier identifier

Abstract

The title compound, C14H9ClF3NO2, crystallizes in a phenol imine tautomeric form, with a strong intramolecular O-H center dot center dot center dot N hydrogen bond. The dihedral angle between the two benzene rings is 47.62 (9)degrees. In the crystal, molecules are linked into chains along the c axis by C-H center dot center dot center dot O hydrogen bonds, and weak C-H center dot center dot center dot pi interactions involving both benzene rings are also observed.