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客体、超分子主体及主客体化合物对杯[4]芳烃衍生物和软金属阳离子热力学选择性的溶剂化效应。

Solvation effect of guest, supramolecular host, and host-guest compounds on the thermodynamic selectivity of calix(4)arene derivatives and soft metal cations.

作者信息

Danil de Namor Angela F, Chahine Samir

机构信息

Thermochemistry, Chemistry Division, School of Biomedical and Molecular Sciences, University of Surrey, Guildford, Surrey GU2 7XH, UK.

出版信息

J Phys Chem B. 2005 Sep 29;109(38):18096-102. doi: 10.1021/jp053134d.

Abstract

This paper reports thermodynamic data for the transfer of calixarene derivatives and their metal-ion complexes in dipolar aprotic solvents. These data are used to assess the effect of solvation of these compounds on the selective complexation shown by these macrocycles for soft metal cations in different media. Thus, solubilities and derived Gibbs energies of solution of 5,11,17,23-tetra-tert-butyl[25,27-bis(hydroxyl)-26,28-bis(ethylthioethoxy)]calix(4)arene, 1, and 5,11,17,23-tetra-tert-butyl-[25,27-bis(ethylenethanoate)-26,28-bis(ethylthioethoxy)]-calix(4)arene, 2, in various solvents at 298.15 K are reported. Solvation of these ligands in one medium relative to another is analyzed from their standard transfer Gibbs energies using acetonitrile as the reference solvent. These data are combined with transfer enthalpies (derived from standard solution enthalpies obtained calorimetrically) to calculate the corresponding entropies of transfer of these calix(4)arene derivatives from acetonitrile to methanol and N,N-dimethylformamide. As far as the metal-ion salts (silver and mercury) in their free and complex forms are concerned, standard solution enthalpies were determined in acetonitrile, methanol, and N,N-dimethylformamide. These data are used to derive their transfer enthalpies from one medium to another. It is concluded that the extent of complexation of these macrocycles with soft metal cations is controlled by not only the solvation changes that the free cation undergoes in moving from one medium to another but also those for the ligand and its complex cation in these solvents.

摘要

本文报道了杯芳烃衍生物及其金属离子配合物在偶极非质子溶剂中转移的热力学数据。这些数据用于评估这些化合物的溶剂化作用对这些大环化合物在不同介质中对软金属阳离子的选择性络合的影响。因此,报道了5,11,17,23-四叔丁基[25,27-双(羟基)-26,28-双(乙硫基乙氧基)]杯(4)芳烃(1)和5,11,17,23-四叔丁基-[25,27-双(乙烯基乙酸酯)-26,28-双(乙硫基乙氧基)]-杯(4)芳烃(2)在298.15 K下在各种溶剂中的溶解度和导出的溶解吉布斯自由能。以乙腈为参考溶剂,根据它们的标准转移吉布斯自由能分析这些配体在一种介质相对于另一种介质中的溶剂化情况。这些数据与转移焓(由量热法获得的标准溶液焓导出)相结合,以计算这些杯(4)芳烃衍生物从乙腈转移到甲醇和N,N-二甲基甲酰胺时相应的转移熵。就游离和络合形式存在的金属离子盐(银和汞)而言,测定了它们在乙腈、甲醇和N,N-二甲基甲酰胺中的标准溶液焓。这些数据用于推导它们从一种介质到另一种介质的转移焓。得出的结论是,这些大环化合物与软金属阳离子的络合程度不仅受游离阳离子从一种介质转移到另一种介质时所经历的溶剂化变化控制,还受这些溶剂中配体及其络合阳离子的溶剂化变化控制。

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