Abstract
We report on the basis of DFT computations a plausible and detailed reaction mechanism for the first Pd-catalyzed decarbonylative phosphorylation of amides forming C-P bonds, which reveals, among other things, crucial events in the second coordination sphere, including ion pair and hydrogen bonding interactions as well as proton transfer.
Original language | English |
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Pages (from-to) | 113-116 |
Number of pages | 4 |
Journal | Chemical Communications |
Volume | 56 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2019 |
Externally published | Yes |