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α-和β-环糊精与某些对硝基苯衍生物结合热力学的分光光度研究

Spectrophotometric study on the thermodynamics of binding of alpha- and beta-cyclodextrin towards some p-nitrobenzene derivatives.

作者信息

Lo Meo Paolo, D'Anna Francesca, Riela Serena, Gruttadauria Michelangelo, Noto Renato

机构信息

Università degli Studi di Palermo, Dipartimento di Chimica Organica E. Paternò, Viale delle Scienze-Parco d'Orleans II (pad. 17), 90128 Palermo, Italy.

出版信息

Org Biomol Chem. 2003 May 7;1(9):1584-90. doi: 10.1039/b300330b.

Abstract

Binding properties of native alpha- and beta-cyclodextrin towards some nitrobenzene derivatives have been studied by means of UV-vis spectrophotometry. The former host is able to form complexes having 1:1 and 1:2 stoichiometric ratios with these guests, while only 1:1 complexes are detected with the latter host. A careful analysis of the thermodynamic parameters for complexation equilibria, under the perspective of the enthalpy-entropy compensation effect, reveals that binding abilities of the two different hosts are subject to different features.

摘要

通过紫外可见分光光度法研究了天然α-和β-环糊精对一些硝基苯衍生物的结合特性。前一种主体能够与这些客体形成化学计量比为1:1和1:2的配合物,而后一种主体仅检测到1:1的配合物。从焓-熵补偿效应的角度对络合平衡的热力学参数进行仔细分析,结果表明两种不同主体的结合能力具有不同的特征。

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