In the title compound, C22H19NO2S, the cyclohexene ring adopts a slightly distorted half-chair conformation. The dihedral angles between the mean planes of the thiophene ring and the phenyl and 2-hydroxyphenyl rings are 70.4(5) and 12.1(9)°, respectively. The phenyl and 2-hydroxyphenyl rings are twisted with respect to one another by 81.0(6)°. A short intramolecular O-H..N hydrogen bond is observed. In the crystal, weak C-H..O interactions link the molecules into zigzag chains diagonally along [100].
CITATION STYLE
Kaur, M., Jasinski, J. P., Kavitha, C. N., Yathirajan, H. S., & Byrappa, K. (2014). {2-[(2-Hydroxybenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl} (phenyl)methanone. Acta Crystallographica Section E: Structure Reports Online, 70(4). https://doi.org/10.1107/S1600536814006199
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