Abstract
Supramolecular complexes are of fundamental interests in biomedicines and adaptive materials, and thus facile methods to determine their binding affinity show usefulness in the design of novel drugs and materials. Herein, we report a novel approach to estimate the binding constants K(G2) of cucurbit[8]uril-methyl viologen-based ternary complexes (CB8-MV(2+)-G2) using electrochemistry, achieving high precision (±0.03) and practical accuracy (±0.32) in logK(G2) and short measurement time (<10 min). In particular, we have uncovered a linear correlation (R(2) > 0.8) between the reduction potential of CB8-MV(2+)-G2 ternary complexes and their reported binding constants from isothermal titration calorimetry, which allow a calibration curve to be plotted based on 25 sample complexes. Mechanistic investigation using experimental and computational approaches reveals that this correlation stems from the dynamic host-guest exchange events occurring after the electron transfer step. Binding constants of unknown ternary complexes, where G2 = hydrocarbons, were estimated, illustrating potential applications for sparsely soluble second guests.