Institute for Materials Discovery, University College London (UCL), Bloomsbury, London WC1E 7JE, United Kingdom.
Department of Chemistry, University College London (UCL), 20 Gordon Street, London, WC1H 0AJ, United Kingdom.
Anal Chem. 2021 Mar 9;93(9):4223-4230. doi: 10.1021/acs.analchem.0c04887. Epub 2021 Feb 17.
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 of cucurbit[8]uril-methyl viologen-based ternary complexes (CB8-MV-G2) using electrochemistry, achieving high precision (±0.03) and practical accuracy (±0.32) in log and short measurement time (<10 min). In particular, we have uncovered a linear correlation ( > 0.8) between the reduction potential of CB8-MV-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.
超分子配合物在生物医药和自适应材料中具有重要的基础意义,因此,确定其结合亲和力的简便方法在新型药物和材料的设计中具有重要的应用价值。在这里,我们报道了一种使用电化学方法估计葫芦[8]脲-甲基紫精基三元配合物(CB8-MV-G2)结合常数的新方法,在 log 中具有高精度(±0.03)和实际精度(±0.32),测量时间短(<10 分钟)。特别地,我们发现 CB8-MV-G2 三元配合物的还原电位与从等温滴定量热法得到的报道的结合常数之间存在线性相关(>0.8),这使得可以根据 25 个样品配合物绘制校准曲线。使用实验和计算方法进行的机理研究表明,这种相关性源于电子转移步骤后发生的动态主体-客体交换事件。还估计了未知三元配合物的结合常数,其中 G2=烃类,这表明该方法在疏水性第二客体中的潜在应用。