Abstract
Delineating the mechanistic features of C-H activation in aryl-heteroaryl coupling is an important step in the design of selective, catalytic processes. Herein we use the intramolecular dehydrogenative coupling of 4-phenoxy-2-coumarins as a model study. Computational results and experimental studies suggest that CMD is operative in the cleavage of both C-H bonds, and that the heteroaryl C-H is cleaved initially.
| Original language | English |
|---|---|
| Pages (from-to) | 6049-6053 |
| Number of pages | 5 |
| Journal | Dalton Transactions |
| Volume | 47 |
| Issue number | 17 |
| DOIs | |
| Publication status | Published - 2018 |
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