Stoichiometric C–H bond pentafluoroethylation by 1a.
Entry | Substrate | Conditions | Yield [%] |
---|---|---|---|
1 |
![]() |
— | 0 |
2 |
![]() |
K2S2O8 (1 equiv.) | 75 |
3 |
![]() |
K2S2O8 (1 equiv.) | 80 |
4 |
![]() |
K2S2O8 (1 equiv.) | 38 |
5 |
![]() |
K2S2O8 (1 equiv.) | 50 |
6 |
![]() |
K2S2O8 (1 equiv.) | 37 |
Reactions were performed for 24 hours using 1 equiv. of the substrate, and 1 equiv. of 1 in DMSO at RT under N2 unless indicated otherwise. The yields were determined by 19F NMR based on integration against α,α,α-trifluorotoluene as an internal standard.