Published in
International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 6(68), p. o1796-o1797
DOI: 10.1107/s1600536812021691
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(Z)-3-(4-Methylphenyl)-2-[(2-phenylcyclohex-2-en-1-yl)imino]-1,3-thiazolidin-4-one
,
Ching Kheng Quah,
Murugan Sathishkumar,
Alagusundaram Ponnuswamy
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Abstract
The title compound, C22H22N2OS, exists in a cis conformation with respect to the N=C bond. The cyclohexene ring adopts a distorted sofa conformation. The thiazolidine ring is essentially planar with a maximum deviation of 0.025 (2) Å and forms dihedral angles of 63.50 (7) and 57.52 (6)° with the benzene rings. In the crystal, molecules are linked by C—H⋯O and C—H⋯N hydrogen bonds, generating R 2 2(8) ring motifs, and forming infinite chains along the c axis. The crystal is further consolidated by C—H⋯π interactions.