The title compound, C~26~H~23~F~2~NO~3~S, a polysubstituted piperidine enol, adopts a twisted half-chair conformation. The crystal structure is stabilized by N—H...F, C—H...O and weak C—H...π interactions. An intramolecular O—H...S interaction generates an __S__(5) graph-set motif.
(2SR,5SR,6SR)-Ethyl 5-[(4-chlorophenyl)sulfanyl]-2,6-bis(4-fluorophenyl)-4-hydroxy-1,2,5,6-tetrahydropyridine-3-carboxylate
✍ Scribed by Suresh, J. ;Kumar, R. Suresh ;Perumal, S. ;Natarajan, S.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 150 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C 26 H 22 ClF 2 NO 3 S, a polysubstituted piperidine enol, the tetrahydropyridine ring adopts a halfchair conformation. The crystal structure is stabilized by van der Waals and weak C-HÁ Á Á interactions. An intramolecular O-HÁ Á ÁS interaction generates an S(5) graph-set motif.
📜 SIMILAR VOLUMES
In the title compound, C 15 H 18 N 2 O 4 S, the packing is consolidated by an intra/intermolecular bifurcated O-HÁ Á Á(O,O) and intermolecular N-HÁ Á ÁS hydrogen bonds. The tetrahydropyrimidin-2-one ring is twisted. ## Related literature For background, see: Kappe (1993). ## Experimental Cryst
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The title compound, C 38 H 34 Fe 2 O 2 S 2 , is a novel disul®de. The SÐS bond distance is 2.0189 (11) A Ê . There are two chiral C atoms in the molecule, with relative stereochemistry RS and SR. Pairs of molecules form centrosymmetric dimers through weak CÐHÁ Á ÁS interactions which are, in turn, l