Crystal structure of 2-{[2-methoxy-5-(trifluoromethyl)phenyl]iminomethyl}-4-nitrophenol


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Karadayı N., Şahin S., Köysal Y., Coskun E., Buyukgungor O.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.71, 2015 (ESCI) identifier identifier identifier

Özet

In the title compound, C15H11F3N2O4, the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)degrees. There is an intramolecular bifurcated O-H center dot center dot center dot(N,O) hydrogen bond with S(6) and S(9) ring motifs. In the crystal, molecules are linked by C-H center dot center dot center dot O hydrogen bonds into a helical chain along the 31 screw axis parallel to c. The -CF3 group shows rotational disorder over two sites, with occupancies of 0.39 (2) and 0.61 (2).