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 moti
Ethyl 4-anilino-2,6-bis(4-fluorophenyl)-1-phenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
✍ Scribed by Anthal, Sumati; Brahmachari, Goutam; Das, Suvankar; Kant, Rajni; Gupta, Vivek K.
- Book ID
- 127338162
- Publisher
- International Union of Crystallography
- Year
- 2013
- Tongue
- English
- Weight
- 370 KB
- Volume
- 69
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
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.
The title compound, C 29 H 24 Br 2 , has crystallographic twofold rotation symmetry. The Br atom in the 2 position is disordered with the methyl group in the 6 position. The biphenyl bridge bond distance and the torsion angle between the rings are in good agreement with similar previously reported s