Relating alkaline stability to the structure of quaternary phosphonium cations

摘要

Alkali-stable quaternary phosphonium (QP) is a type of cationic group for hydroxide exchange membranes (HEMs). To elucidate the relationship between structure and alkaline stability, we investigated the kinetics and degradation mechanism of a series of QP cations by both experiment and computation, and established a semi-empirical formula based on the Taft equation to directly estimate alkaline stability of QP cations from the ~(31) P NMR chemical shift δ and the steric substituent constant E _(s) , facilitating the search for QP cations with improved alkaline stability.