Department of Chemistry and ‡Department of Chemical and Biomolecular Engineering, Tulane University , New Orleans, Louisiana 70118, United States.
J Phys Chem B. 2018 Feb 8;122(5):1702-1713. doi: 10.1021/acs.jpcb.7b12259. Epub 2018 Jan 26.
The interactions between nonpolar surfaces and polarizable anions lie in a gray area between the hydrophobic and Hofmeister effects. To assess the affinity of these interactions, NMR and ITC were used to probe the thermodynamics of eight anions binding to four different hosts whose pockets each consist primarily of hydrocarbon. Two classes of host were examined: cavitands and cyclodextrins. For all hosts, anion affinity was found to follow the Hofmeister series, with associations ranging from 1.6-5.7 kcal mol. Despite the fact that cavitand hosts 1 and 2 possess intrinsic negative electrostatic fields, it was determined that these more enveloping hosts generally bound anions more strongly. The observation that the four hosts each possess specific anion affinities that cannot be readily explained by their structures, points to the importance of counter cations and the solvation of the "empty" hosts, free guests, and host-guest complexes, in defining the affinity.
非极性表面与可极化阴离子之间的相互作用位于疏水性和豪夫迈斯特效应之间的灰色区域。为了评估这些相互作用的亲和力,使用 NMR 和 ITC 来探测 8 种阴离子与 4 种不同主体的热力学结合,这些主体的口袋主要由碳氢化合物组成。研究了两类主体:穴醚和环糊精。对于所有主体,发现阴离子亲和力都遵循豪夫迈斯特序列,其缔合范围为 1.6-5.7 kcal/mol。尽管穴醚主体 1 和 2 具有固有负静电场,但确定这些更具包裹性的主体通常更强烈地结合阴离子。观察到四个主体各自具有特定的阴离子亲和力,这些亲和力不能轻易地用它们的结构来解释,这表明抗衡阳离子和“空”主体、游离客体以及主体-客体配合物的溶剂化在定义亲和力方面非常重要。