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{2-[(2-Hydroxybenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl}(phenyl)methanone
oleh: Manpreet Kaur, Jerry P. Jasinski, Channappa N. Kavitha, H.S. Yathirajan, K. Byrappa
Format: | Article |
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Diterbitkan: | International Union of Crystallography 2014-04-01 |
Deskripsi
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] .