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2-(4-Chloro­phenyl)-3-cyclo­hexyl­thia­zolidin-4-one

✍ Scribed by Sharon, Ashoke ;Srivastava, Tumul ;Katti, B. S. ;Maulik, Prakas R.

Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
277 KB
Volume
59
Category
Article
ISSN
1600-5368

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In the title compound, C~15~H~12~ClNOS, the thiazolidine ring adopts a twist conformation, with the S and adjacent C (bearing chlorophenyl) atom deviating by −0.140 (1) and 0.158 (2) Å, respectively, from the plane through the other three ring atoms.

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In the title compound, C 12 H 13 N 3 OS, the molecular backbone formed by the thiazolidinone and 2-(propan-2-ylidene)hydrazone groups is planar. There are some weak intra-and intermolecular hydrogen-bond interactions which stabilize the crystal structure.

2-(4-Chloro­phen­yl)-3-[5-(4-methoxy­phe
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In the title compound, C 18 H 14 ClN 3 O 2 S 2 , the thiazolidine ring adopts an envelope conformation. There are intermolecular C-HÁ Á ÁO interactions, forming centrosymmetric dimers.

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✍ Kırılmış, Cumhur ;Koca, Murat ;Arıcı, Cengiz ;Heinemann, Frank W. ;Ahmedzade, Mi 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 128 KB

The cyclohexyl ring of the title compound, C 20 H 25 NS 2 , has a chair conformation. The dihedral angle between the thiazole and phenyl rings is 89.70 (2) . The crystal structure involves two weak intramolecular C-HÁ Á ÁS hydrogen-bond contacts.