TABLE 1
ID, structures, and names of the compounds assayed
Compounds are drawn in either their ketone or gem-diol form dependent upon the chemical structure obtained from 1H NMR spectroscopy in CDCl3. Displayed structures were used for the QSAR molecular modeling.
ID | Structure | Name |
|---|---|---|
| 1 |
| 3-(Dodecylthio)-1,1,1-trifluoropropan-2-one |
| 2 |
| 3-(Dodecylsulfinyl)-1,1,1-trifluoropropane-2,2-diol |
| 3 |
| 3-(Dodecylsulfonyl)-1,1,1-trifluoropropane-2,2-diol |
| 4 |
| 3-(Decylthio)-1,1,1-trifluoropropan-2-one |
| 5 |
| 3-(Decylsulfinyl)-1,1,1-trifluoropropane-2,2-diol |
| 6 |
| 3-(Decylsulfonyl)-1,1,1-trifluoropropane-2,2-diol |
| 7 |
| 1,1,1-Trifluorododecan-2-one |
| 8 |
| 1,1,1-Trifluoro-3-(octylthio)propan-2-one |
| 9 |
| 1,1,1-Trifluoro-3-(octylsulfinyl)propane-2,2-diol |
| 10 |
| 1,1,1-Trifluoro-3-(octylsulfonyl)propane-2,2-diol |
| 11 |
| 1,1,1-Trifluoro-3-(hexylthio)propan-2-one |
|
12
|
| 1,1,1-Trifluoro-3-(hexylsulfinyl)propane-2,2-diol |
| 13 |
| 1,1,1-Trifluoro-3-(hexylsulfonyl)propane-2,2-diol |
| 14 |
| 1,1,1-Trifluoro-3-(hexyloxy)propane-2,2-diol |
| 15 |
| 1-(Hexylthio)propan-2-one |
| 16 |
| 1-(Hexylsulfonyl)propan-2-one |
| 17 |
| 1-(Hexyloxy)propan-2-one |
| 18 |
| 3-(Butylthio)-1,1,1-trifluoropropan-2-one |
| 19 |
| 3-(Butylsulfinyl)-1,1,1-trifluoropropane-2.2-diol |
| 20 |
| 1,1,1-Trifluoro-3-(phenethylthio)propan-2-one |
|
21
|
| 1,1,1-Trifluoro-3-phenethylsulfonyl) propane-2,2-diol |