Paper chromatography and chemical structure

Chromatographic reviews Pub Date : 1963-01-01 Epub Date: 2002-04-04 DOI:10.1016/0009-5907(63)81009-1
S. Marcinkiewicz, J. Green
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引用次数: 0

Abstract

A series of o-nitroso derivatives of phenols, alkoxyphenols, coumaranols and chromanols have been chromatographed. Two reversed phase and one direct phase system have been used. The correlation of the RM values of these compounds with their structure is at present impossible, being complicated by the combined occurrence of tautomerism and internal hydrogen bonding. Since these factors are interdependent and since they also depend on the nature of the solvents, the chromatography of o-nitrosophenols cannot be satisfactorily interpreted in terms of the electronic structure of the parent phenols or the relevant bond orders in the parent hydrocarbons.

纸层析与化学结构
对苯酚、烷氧酚、香豆醇和铬醇的一系列邻亚硝基衍生物进行了色谱分析。采用了两个反相系统和一个直相系统。这些化合物的RM值与其结构的相关性目前是不可能的,因为同时发生的互变异构和内部氢键使其变得复杂。由于这些因素是相互依赖的,而且它们也取决于溶剂的性质,所以邻亚硝基苯酚的色谱不能用母体酚的电子结构或母体烃的相关键序来令人满意地解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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