Benziodoxol(on)e Scaffolds as Critical Elements of C–I(III) Bond Atropostability

Abstract

Axially chiral bulky arylbenziodoxol(on)e derivatives were synthesized, among which the one based on a benzoic acid skeleton exhibited markedly lower atropisomeric stability than the previously reported bis(trifluoromethyl) analogs. Experimental and computational studies suggest that the higher basicity of the benziodoxolone oxygen renders it susceptible to protic species, leading to conformational lability.

Publication
Li, B.; Kikuchi, J.; Matsumoto, A.; Yoshikai, N. Chem. Lett. 2025, DOI: 10.1093/chemle/upaf199.