The title compound, C~26~H~26~N~2~O~7~, is a thiamidine derivative. Geometric parameters are in the usual ranges. The crystal packing is stabilized by a classical N—H...O hydrogen bond, several weak C—H...O hydrogen bonds and a π–π stacking interaction.
5-Methyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydrocyclopentene[b]pyrrole
✍ Scribed by Hu, Yi-Min ;Qu, Yuan ;Chen, Dong ;Wu, Feng-Hua ;Zhang, Li-Dong
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 194 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The title compound, C 31 H 18 F 6 S 2 , is a molecular switch based on dithienylperfluorocyclopentene. The molecule possesses pseudo-C 2 symmetry and has the open form of the switch. There are a number of intramolecular C-HÁ Á ÁF hydrogen bonds, but in the crystal structure there are no interactions
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.058 wR factor = 0.110 Data-to-parameter ratio = 15.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.