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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 8(68), p. o2563-o2564, 2012

DOI: 10.1107/s1600536812033211

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

Journal article published in 2012 by Chin Wei Ooi, Hoong-Kun Fun ORCID, Ching Kheng Quah, Murugan Sathishkumar, Alagusundaram Ponnuswamy
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

The title compound, C22H22N2OS, exists in aZconfiguration 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.