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酚磺酞指示剂的电离和光谱性质表征。与取代基效应和结构特征的相关性。第二部分。

Characterization of the ionization and spectral properties of sulfonephthalein indicators. Correlation with substituent effects and structural features. Part II.

作者信息

Aragoni M C, Arca M, Crisponi G, Nurchi V M, Silvagni R

机构信息

Dipartimento di Chimica e Tecnologie Inorganiche e Metallorganiche, Via Ospedale 72, 09124 Cagliari, Italy.

出版信息

Talanta. 1995 Aug;42(8):1157-63. doi: 10.1016/0039-9140(95)01559-t.

Abstract

A spectrophotometric study is presented on the first ionization equilibrium of a class of substituted sulfonephthaleins, whose second ionization was the subject of the first part of this work. The present study was more difficult than the previous in that highly acid media and acidity functions had to be used. Nevertheless the results were of sufficient accuracy to allow the dual substituent analysis of Swain and Lupton (C.G. Swain and A.C. Lupton, Jr., J. Am. Chem. Soc., 90 (1968) 4328). Generally speaking, the dependences of equilibrium and spectral parameters on field and resonance parameters found in this and the previous paper were very similar.

摘要

本文介绍了一类取代酚磺酞的一级电离平衡的分光光度研究,其二级电离是本研究第一部分的主题。本研究比之前的研究更具难度,因为必须使用高酸性介质和酸度函数。然而,结果具有足够的准确性,能够进行斯温(C.G. 斯温)和卢普顿(小A.C. 卢普顿)的双取代基分析(《美国化学会志》,90 (1968) 4328)。一般来说,本文和前文发现的平衡参数和光谱参数对场参数和共振参数的依赖性非常相似。

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