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农药光致化学发光的理论预测

Theoretical prediction of the photoinduced chemiluminescence of pesticides.

作者信息

Ricart I Sahuquillo, Antón-Fos G M, Duart M J, Mateo J V García, Zamora L Lahuerta, Calatayud J Martínez

机构信息

Departamento de Química, Bioquímica y Biología Molecular, Universidad Cardenal Herrera-CEU, Moncada, Valencia, Spain.

出版信息

Talanta. 2007 Apr 30;72(2):378-86. doi: 10.1016/j.talanta.2006.10.048. Epub 2006 Dec 8.

Abstract

Although it is relatively easy to find chemiluminescent (CL) molecules working on the field of direct liquid phase (especially employing strong oxidants), the molecules found as chemiluminescent are normally very weak CL compounds for developing suitable analytical CL-procedures. Therefore, it is mandatory to develop new strategies to enhance in a simple way the native chemiluminescence of such a compounds, and even to increase the number of compounds to be determined by direct chemiluminescence. Photoinduced chemiluminescence (Ph-CL) results in a simple and easily on-line accessible strategy to solve these disadvantages. In the present paper, molecular connectivity, a topological method which allows an unique mathematical characterization of molecular structures by the so-named topological descriptors and their correlation with physical, chemical and biological properties of molecules was applied to predict the Ph-CL in liquid phase. Molecular connectivity calculations and discriminant analysis was applied to 72 pesticides for which either a Ph-CL or non Ph-CL behaviour was observed in an experimental screening. The screening test is based on the on-line photodegradation of pesticides by using an automated multicommutation based flow asssembly provided with a photoreactor consisting of 150 cm x 0.8mm PTFE tubing helically coiled around a 20 W low-pressure mercury lamp. Photodegraded pesticides are detected by direct chemiluminescence of the resulting photo-fragments and their subsequent reaction with potassium permanganate in sulfuric acid medium as oxidant. The screening comprised pesticides with different molecular structures and relevant members of the most important families of pesticides were tested (oxime carbamates, sulfonylcarbamates, thiocarbamates, 1,3,5-triazines, organophosphorous, hydroxybenzonitrile, sulfonylureas, phosphonic acid derivatives, imidazolinones, carboxamides, aryloxyalkanoic acids, 1,2,4-triazinones, etc.). The theoretical predictions agree with the empirical results obtained by means of the screening test performed in the multicommutation flow-assembly.

摘要

虽然在直接液相领域找到能起作用的化学发光(CL)分子相对容易(特别是使用强氧化剂时),但所发现的作为化学发光的分子通常是非常弱的CL化合物,难以开发出合适的分析CL程序。因此,必须制定新策略,以简单的方式增强此类化合物的固有化学发光,甚至增加可通过直接化学发光测定的化合物数量。光致化学发光(Ph-CL)提供了一种简单且易于在线实现的策略来克服这些缺点。在本文中,分子连接性这一拓扑方法通过所谓的拓扑描述符对分子结构进行独特的数学表征,并将其与分子的物理、化学和生物学性质相关联,用于预测液相中的Ph-CL。分子连接性计算和判别分析应用于72种农药,在实验筛选中观察到它们具有Ph-CL或非Ph-CL行为。筛选试验基于农药的在线光降解,使用配备有由围绕20 W低压汞灯螺旋缠绕的150 cm×0.8mm聚四氟乙烯管组成的光反应器的基于自动多换向的流动组件。光降解的农药通过所得光碎片的直接化学发光及其随后在硫酸介质中与作为氧化剂的高锰酸钾反应来检测。筛选包括具有不同分子结构的农药,并测试了最重要农药家族的相关成员(肟基氨基甲酸酯、磺酰基氨基甲酸酯、硫代氨基甲酸酯、1,3,5-三嗪、有机磷、羟基苯腈、磺酰脲、膦酸衍生物、咪唑啉酮、羧酰胺、芳氧基链烷酸、1,2,4-三嗪酮等)。理论预测与通过在多换向流动组件中进行的筛选试验获得的经验结果一致。

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