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Synthesis and optical characterization of molecular and polymeric phosphonate-substituted bithiophene derivatives.

机译:分子和聚合的膦酸酯取代的联噻吩衍生物的合成和光学表征。

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摘要

The synthesis and optical characterization of a series of novel molecular and polymeric phosphonate-substituted bithiophenes are reported. Many of the compounds reported herein exhibit good nonlinear optical absorption and emission properties in the violet-blue spectral region.;The first chapter investigates a series of molecular phosphonate bithiophenes derived from 2,2'-biphenol, BpP(X)(C4H2S)2H and BpP(X)(C4H2S)2P(X)Bp (Bp = 2,2-C 12H8O2; X = O, S , Se). Their syntheses have been optimized, and solid-state structures of two of these compounds are reported. The linear absorption spectra, emission spectra, and emission quantum yields show distinct trends with respect to the chalcogen attached to the phosphorus and the number of phosphorus substituents attached to the 2,2'-bithiophene ring. Nonlinear transmission measurements indicate that solutions of the compounds show nonlinear absorption at 430 nm with 27-ps laser pulses in spite of their low solubilities in organic solvents.;In the second chapter, the synthesis, linear absorption and emission spectra, and nonlinear absorptions at 430 nm of two new series of molecular phosphonate-substituted bithiophenes, pdP(X)(C4H2S) 2H and pdP(X)(C4H2S)2P(X)pd (pd = OCH2C(CH3)2CH2O; X = O, S, Se), are reported. The X-ray crystal structures of four of these compounds have also been determined. Similar structure-optical property relationships are observed to those reported from Chapter 1. The nonlinear optical absorption of saturated solutions of two of these compounds is significantly improved relative to those of the phosphonates reported in the first chapter and rivals the best violet-blue nonlinear absorbers reported in the literature.;In the last chapter, a method of incorporating phosphonate-functionalized 2,2'-bithiophenes into a polymer system was developed. The number average molecular weights of these polymers range from 1.1 to 4.3 x 104 Da. Thermal characterization indicates that all of the polymers are in the rubbery state at room temperature and have thermally stabilities as high as 290ºC. The linear optical properties of the polyphosphonates are similar to those of previously reported nonlinear optical molecular phosphonates, yet are more soluble in organic solvents making them excellent candidates for violet-blue optical power limiting applications.
机译:报道了一系列新型的分子和聚合的膦酸酯取代的联噻吩的合成和光学表征。本文报道的许多化合物在紫蓝光谱区均表现出良好的非线性光学吸收和发射特性。;第一章研究了一系列由2,2'-联苯酚BpP(X)(C4H2S)2H衍生的分子膦酸联噻吩和BpP(X)(C4H2S)2P(X)Bp(Bp = 2,2-C 12H8O2; X = O,S和Se)。已经优化了它们的合成,并报道了其中两种化合物的固态结构。关于附着于磷的硫属元素和附着于2,2'-联噻吩环的磷取代基的数量,线性吸收光谱,发射光谱和发射量子产率显示出明显的趋势。非线性透射测量表明,尽管化合物在有机溶剂中的溶解度较低,但溶液在27 ps激光脉冲下在430 nm处仍显示非线性吸收;第二章中的合成,线性吸收和发射光谱以及在470 nm下的非线性吸收430 nm的两个新的分子膦酸酯取代的联噻吩分子系列,pdP(X)(C4H2S)2H和pdP(X)(C4H2S)2P(X)pd(pd = OCH2C(CH3)2CH2O; X = O,S,Se ),均已报告。还已经确定了其中四种化合物的X射线晶体结构。观察到与第一章中报道的结构-光学性质相似的关系。与第一章中报道的膦酸酯相比,这两种化合物的饱和溶液的非线性光学吸收有了显着改善,并且可以与最好的紫蓝色非线性吸收剂相媲美。在最后一章中,开发了一种将膦酸酯官能化的2,2'-联噻吩并入聚合物体系的方法。这些聚合物的数均分子量为1.1至4.3×104Da。热表征表明,所有聚合物在室温下均呈橡胶态,并具有高达290ºC的热稳定性。聚膦酸酯的线性光学性质与先前报道的非线性光学分子膦酸酯相似,但更溶于有机溶剂,这使其成为紫蓝光功率限制应用的极佳候选者。

著录项

  • 作者

    Freeman, Jason Lee.;

  • 作者单位

    The University of Alabama at Birmingham.;

  • 授予单位 The University of Alabama at Birmingham.;
  • 学科 Chemistry Inorganic.;Chemistry Polymer.
  • 学位 Ph.D.
  • 年度 2011
  • 页码 182 p.
  • 总页数 182
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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