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Decarboxylative C-N Coupling of 2,2-Difluorobicyclo[1.1.1]pentane (BCP-F 2 ) Building Blocks.

Xiaoshen MaJoanna L ChenBryce E Gaskins
Published in: Organic letters (2024)
Described herein is our effort toward achieving the decarboxylative functionalization of 2,2-difluorobicyclo[1.1.1]pentane (BCP-F 2 ) building blocks. When compared with the nonfluorinated bicyclo[1.1.1]pentane (BCP) analogues, we discovered divergent reactivities. This is the first successful decarboxylative coupling of BCP-F 2 building blocks reported via the photoredox mechanism.
Keyphrases
  • visible light
  • room temperature
  • molecular docking
  • structure activity relationship