(Z)-3-Benzyl-2-[(2-phenylcyclohex-2-enyl)imino]-1,3-thiazolidin-4-one
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ID: 78165
2012
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Abstract
The title compound, C22H22N2OS, 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.
| Reference Key |
ooi2012z3benzyl22phenylcyclohex2enylimino13thiazolidin4oneacta
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| Authors | Ooi, Chin Wei;Fun, Hoong-Kun;Quah, Ching Kheng;Sathishkumar, Murugan;Ponnuswamy, Alagusundaram; |
| Journal | acta crystallographica section e |
| Year | 2012 |
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