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Running Wild through Dirhodium Tetracarboxylate-Catalyzed Combined CH(C)-Functionalization/Cope Rearrangement Landscapes: Does Post-Transition-State Dynamic Mismatching Influence Product Distributions?

Wentao GuoDean Joseph Tantillo
Published in: Journal of the American Chemical Society (2024)
A special type of C-H functionalization can be achieved through C-H insertion combined with Cope rearrangement (CHCR) in the presence of dirhodium catalysts. This type of reaction was studied using density functional theory and ab initio molecular dynamics simulations, the results of which pointed to the dynamic origins of low yields observed in some experiments. These studies not only reveal intimate details of the complex reaction network underpinning CHCR reactions but also further cement the generality of the importance of nonstatistical dynamic effects in controlling Rh 2 L 4 -promoted reactions.
Keyphrases
  • molecular dynamics simulations
  • density functional theory
  • molecular dynamics
  • room temperature
  • molecular docking
  • single cell
  • gene expression
  • highly efficient
  • transition metal
  • network analysis