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通过分子拓扑学方法(MTD)和比较分子力场分析方法(CoMFA)研究染料与纤维素相互作用中的空间效应和静电效应。

Steric and electrostatic effects in dye-cellulose interactions by the MTD and CoMFA approaches.

作者信息

Timofeir S, Kurunczi L, Schmidt W, Simon Z

机构信息

Institute of Chemistry, Romanian Academy, Timisoara.

出版信息

SAR QSAR Environ Res. 2002 Mar;13(2):219-26. doi: 10.1080/10629360290002703.

Abstract

This paper presents the application of the MTD (minimal steric difference) analysis and CoMFA (comparative molecular field analysis) to series of anthraquinone vat, mono and disazo and disperses dyes with known affinities for cellulose fiber. A comparison of the results demonstrates that these methods usually agree with the prediction of structural features favorable for dyeing. A series of n = 49 anthraquinone vat dyes was studied by MTD with r2 between 0.903 and 0.941 and r2CV values in the range of 0.827-0.878. For CoMFA, r2 = 0.992, r2CV = 0.841 were obtained; the CoMFA field is in rather good agreement with vertex attributions, by MTD for attractive and repulsive vertices. Anionic disazo dyes were studied by the CoMFA method (n = 21, r2 = 0.999, r2CV = 0.703). Monoazo dyes (several series) were studied by CoMFA and MTD. The effect of lipophilicity on dye fiber affinity was, also, studied for these dyes. Disperse dye adsorption was analyzed by MTD and CoMFA (n = 27, r2 = 0.925, r2CV = 0.776). Conclusions refer to the effect of structural features of dye molecules upon adsorption on cellulose fibers.

摘要

本文介绍了最小立体差异(MTD)分析和比较分子力场分析(CoMFA)在一系列蒽醌还原染料、单偶氮和双偶氮染料以及对纤维素纤维具有已知亲和力的分散染料中的应用。结果比较表明,这些方法通常与有利于染色的结构特征预测相符。通过MTD研究了一系列n = 49的蒽醌还原染料,r2在0.903至0.941之间,r2CV值在0.827 - 0.878范围内。对于CoMFA,r2 = 0.992,r2CV = 0.841;CoMFA场与通过MTD得到的吸引和排斥顶点的顶点归属相当吻合。用CoMFA方法研究了阴离子双偶氮染料(n = 21,r2 = 0.999,r2CV = 0.703)。用CoMFA和MTD研究了单偶氮染料(几个系列)。还研究了这些染料的亲脂性对染料 - 纤维亲和力的影响。通过MTD和CoMFA分析了分散染料的吸附(n = 27,r2 = 0.925,r2CV = 0.776)。结论涉及染料分子结构特征对其在纤维素纤维上吸附的影响。

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