Acta Cryst. (2012). E68, o1071 [ doi:10.1107/S1600536812010513 ]
Abstract: The title compound, C14H12FNO, crystallizes as the trans phenol-imine tautomer. The two benzene rings are essentially coplanar, being inclined to one another by 9.28 (7)°. This is at least in part due to the intramolecular O-HN hydrogen bond between the hydroxy O atom and the imine N atom. The crystal structure is stabilized by an array of weak C-HO and C-HF interactions, which link the molecules into a stable three-dimensional network.
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