( Z )-3-Benzyl-2-[(2-phenylcyclohex-2-enyl)imino]-1,3-thiazolidin-4-one

The title compound, C 22 H 22 N 2 OS, exists in a Z configuration 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 0.030 (2) Å, and forms dihedral angles of 76.66 (6) and 74.55 (6)° with...

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Published inActa crystallographica. Section E, Structure reports online Vol. 68; no. 8; pp. o2563 - o2564
Main Authors Ooi, Chin Wei, Fun, Hoong-Kun, Quah, Ching Kheng, Sathishkumar, Murugan, Ponnuswamy, Alagusundaram
Format Journal Article
LanguageEnglish
Published International Union of Crystallography 01.08.2012
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Summary:The title compound, C 22 H 22 N 2 OS, exists in a Z configuration 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 0.030 (2) Å, and forms dihedral angles of 76.66 (6) and 74.55 (6)° with the terminal phenyl rings. The dihedral angle between the phenyl rings is 71.55 (7)°. In the crystal, a C—H...π interaction is observed.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536812033211