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The formation of host–guest complexes between surfactants and cyclodextrins

机译:表面活性剂和环糊精之间形成主客体配合物

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摘要

Cyclodextrins are able to act as host molecules in supramolecular chemistry with applications ranging from pharmaceutics to detergency. Among guest molecules surfactants play an important role with both fundamental and practical applications. The formation of cyclodextrin/surfactant host–guest compounds leads to an increase in the critical micelle concentration and in the solubility of surfactants. The possibility of changing the balance between several intermolecular forces, and thus allowing the study of, e.g., dehydration and steric hindrance effects upon association, makes surfactants ideal guest molecules for fundamental studies. Therefore, these systems allow for obtaining a deep insight into the host–guest association mechanism. In this paper, we review the influence on the thermodynamic properties of CD–surfactant association by highlighting the effect of different surfactant architectures (single tail, double-tailed, gemini and bolaform), with special emphasis on cationic surfactants. This is complemented with an assessment of the most common analytical techniques used to follow the association process. The applied methods for computation of the association stoichiometry and stability constants are also reviewed and discussed; this is an important point since there are significant discrepancies and scattered data for similar systems in the literature.In general, the surfactant–cyclodextrin association is treated without reference to the kinetics of the process. However, there are several examples where the kinetics of the process can be investigated, in particular those where volumes of the CD cavity and surfactant (either the tail or in special cases the head group) are similar in magnitude. This will also be critically reviewed.
机译:环糊精能够在超分子化学中充当宿主分子,其应用范围从药物到去污剂。在客体分子中,表面活性剂在基础和实际应用中都起着重要作用。环糊精/表面活性剂主客体化合物的形成导致临界胶束浓度和表面活性剂溶解度的增加。改变几种分子间力之间平衡的可能性,从而允许研究例如缔合时的脱水和位阻效应,使表面活性剂成为基础研究的理想客体分子。因此,这些系统允许深入了解主客关系机制。在本文中,我们通过强调不同表面活性剂体系结构(单尾,双尾,双子和硼酸酯)的影响,特别是阳离子表面活性剂,来综述对CD-表面活性剂缔合的热力学性质的影响。这是对用于遵循关联过程的最常见分析技术的评估的补充。还回顾和讨论了计算化学计量的相关方法和稳定性常数的方法。这一点很重要,因为文献中相似系统之间存在明显差异和分散数据。通常,表面活性剂与环糊精的缔合无需考虑过程动力学即可进行处理。但是,有几个示例可以研究该过程的动力学,特别是那些CD腔和表面活性剂(尾部或在特殊情况下为头部)的大小相似的示例。还将对此进行严格审查。

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