Abstract
In the title compound, C 22H 24FN 3O 4S, the cyclohexane ring adopts a chair conformation and the five-membered ring is essentially planar, with a maximum deviation of 0.040(2) Å. The dihedral angles between the five-membered ring and the tolyl and fluorobenzene rings are 56.74(12) and 89.88(12)°, respectively. The two terminal benzene rings make a dihedral angle of 63.53(12)°. The crystal structure displays intermolecular C-H··· O and N-H··· O hydrogen bonds. An intramolecular C-H··· O hydrogen bond also occurs.
| Original language | English |
|---|---|
| Pages (from-to) | o105-o106 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 68 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 2012 |
| Externally published | Yes |
Keywords
- Data-to-parameter ratio = 13.2
- Mean σ(C-C) = 0.003 Å
- R factor = 0.043
- Single-crystal X-ray study
- T = 293 K
- wR factor = 0.114