Designing new Togni reagents by computation

Chem Commun (Camb). 2019 May 9;55(39):5667-5670. doi: 10.1039/c9cc01320b.

Abstract

New trifluoromethylating reagents are designed via computational studies inspired by Togni's experimental research. Trans influence and steric effects are important for this rational design. We have found that the Togni derivative with X = SO2 is the best choice based on its high reactivity and its potential synthesis.