Unraveling the ligand effect on enantio- and chemoselectivity in iridium-catalyzed ether-directed C(sp 3 )–H borylation of cyclopropanes: a computational study
Abstract
Density functional theory calculations were performed to investigate the iridium-catalyzed ether-directed C(sp 3 )–H borylation of cyclopropanes. The ligand effect on enantio- and chemoselectivity was uncovered.
Fields of Study & Subjects
Catalytic C–H Functionalization Methods
Cyclopropane Reaction Mechanisms
Catalytic Cross-Coupling Reactions
Publication details
- Journal / source
- Organic Chemistry Frontiers
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 13
- Issue
- 10
- Pages
- 3181–3188
- Publication date
- 1 January 2026
- Language
- EN