Table 1:
Optimization of reaction parameters.[a]
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|---|---|---|---|---|
| Entry | Ligand | Additive | Solvent | Yield [%][b] |
| 1[c,d] | dtbdppf | - | benzene | 0 |
| 2 | dpephos | - | DMF | 11 |
| 3 | dpephos | Nal | DMF | 30 |
| 4 | rac-BINAP | Nal | DMF | 41 |
| 5 | rac-BINAP | NaCI | DMF | 18 |
| 6 | rac-BINAP | NaOAc | DMF | 19 |
| 7 | rac-BINAP | Nal | 1,4-dioxane | 62 |
| 8[e] | rac-BINAP | Nal | 1,4-dioxane | <1 |
| 9[f] | rac-BINAP | Nal | 1,4-dioxane | <1 |
| 10[g] | rac-BINAP | Nal | 1,4-dioxane | 5 |
All reactions were performed on a 0.1 mmol scale.
GC–MS yield.
2 equivalents of Cs2CO3 were used.
1-Diphenylphosphino-1′-(di-tert-butylphosphino)ferrocene.
No Pd(OAc)2 was added.
No light, T= rt to 100°C.
2 equivalents of TEMPO were added.
