首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Pyrenyl-linker-glucono gelators. Correlations of gel properties with gelator structures and characterization of solvent effects
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Pyrenyl-linker-glucono gelators. Correlations of gel properties with gelator structures and characterization of solvent effects

机译:yr基-连接子-葡萄糖酸胶凝剂。凝胶性质与胶凝剂结构的关系以及溶剂效应的表征

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A series of glucono-appended 1-pyrenesulfonyl derivatives containing α,ω-diaminoalkane spacers (Pn, where n, the number of methylene units separating the amino groups, is 2, 3, 4, 6, 7, and 8) have been prepared. Careful analyses of correlations between the structures of these molecules and their gels have provided important insights into the factors responsible for one-dimensional aggregation of small molecules containing both lipophilic and hydrophilic parts. The gelation behavior has been examined in 30 liquids of diverse structure and polarity, and the properties of their gels and the gelation mechanisms have been investigated using a variety of techniques. Possible reasons are discussed regarding why the Pn are better gelators than the corresponding naphthyl analogues (Nn) which had been investigated previously. P2 and P3 are ambidextrous gelators (i.e., they gelate both water and some organic liquids), and P4-P8 gelate some organic liquids which are protic and aprotic, but not water. In at least one of the liquids examined, P3, P4, P6, P7, and P8 form gels at less than 1 w/v % concentrations, and some of the gels in 1-decanol are thixotropic. Analyses of the gelation abilities using Hansen solubility parameters yield both qualitative and quantitative insights into the role of liquid-gelator interactions. For example, the critical gelation concentrations increase generally with increasing polar and hydrogen bonding interactions between the gelators and their liquid components. As revealed by FT-IR, 1H NMR, UV-vis, and fluorescence spectra, hydrogen-bonding between glucono units and π-π stacking between pyrenyl groups are important in the formation and maintenance of the gel networks. The results from this study, especially those relating the aggregation modes and liquid properties, offer insights for the design of new surfactant-containing low-molecular-mass gelators with predefined gelating abilities.
机译:已经制备了一系列的含有α,ω-二氨基链烷间隔基(Pn,其中n是分隔氨基的亚甲基单元的数目,是2、3、4、6、7和8)的葡萄糖基附加的1-吡喃磺酰基衍生物。 。仔细分析这些分子的结构及其凝胶之间的相关性,已为重要因素提供了重要见解,这些因素可导致包含亲脂性和亲水性部分的小分子的一维聚集。在30种具有不同结构和极性的液体中检查了凝胶行为,并使用多种技术研究了其凝胶的性质和凝胶机理。讨论了可能的原因,即为什么Pn比以前已经研究过的相应的萘基类似物(Nn)更好的胶凝剂。 P2和P3是灵巧的胶凝剂(即,它们使水和某些有机液体胶凝),而P4-P8使某些质子和非质子的有机液体胶凝,而不是水。在至少一种所检查的液体中,P3,P4,P6,P7和P8形成的凝胶浓度低于1 w / v%,1-癸醇中的某些凝胶具有触变性。使用汉森溶解度参数对胶凝能力进行分析,可以对液体-胶凝剂相互作用的作用进行定性和定量分析。例如,临界胶凝浓度通常随着胶凝剂及其液体组分之间极性和氢键相互作用的增加而增加。如FT-IR,1 H NMR,UV-vis和荧光光谱所揭示的,葡萄糖酸单元之间的氢键和and烯基之间的π-π堆积在凝胶网络的形成和维持中很重要。这项研究的结果,尤其是那些与聚集模式和液体性质有关的结果,为设计具有预定胶凝能力的新型含表面活性剂的低分子量胶凝剂提供了见识。

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