Density functional theory study reveals a cooperative relay C–H activation pathway in planar chiral ferrocenes, highlighting the mechanistic basis of catalytic enantioselectivity.
Direct construction of 1,3-disubstituted planar chiral ferrocenes (PCFs) is a challenging task. Herein, we have computationally investigated an enantioselective synthetic strategy for 1,3-disubstituted PCFs using density functional theory (DFT) methods...
No takes yet. Share an insight, caveat, or question.
Jia et al. (2024) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: