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Analysis of the Photophysical Behavior and Rotational-Relaxation Dynamics of Coumarin 6 in Nonionic Micellar Environments: The Effect of Temperature

机译:非离子胶束环境下香豆素6的光物理行为和旋转松弛动力学分析:温度的影响

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摘要

The photodynamics of Coumarin 6 have been investigated in three nonionic micellar assemblies, i.e., n-dodecyl-β-d-maltoside (β-C12G2), p-tert-octyl-phenoxy polyethylene (9.5) ether (Triton X-100 or TX100) and n-dodecyl-hexaethylene-glycol (C12E6), to assess their potential use as encapsulation vehicles for hydrophobic drugs. To evaluate the effect of the micellar size and hydration, the study used a broad temperature range (293.15–323.15 K). The data presented here include steady-state absorption and emission spectra of the probe, dynamic light scattering, together with fluorescence lifetimes and both steady-state, as well as time-resolved fluorescence anisotropies. The time-resolved fluorescence anisotropy data were analyzed on the basis of the well-established two-step model. Our data reveal that the molecular probe in all of the cases is solubilized in the hydration layer of micelles, where it would sense a relatively polar environment. However, the probe was found to undergo a slower rotational reorientation when solubilized in the alkylpolyglycoside surfactant, as a result of a more compact microenvironment around the probe. The behavior of the parameters of the reorientation dynamics with temperature was analyzed on the basis of both micellar hydration and the head-group flexibility of the surfactants.
机译:在三个非离子胶束组件中研究了香豆素6的光动力学,即正十二烷基-β-d-麦芽糖苷(β-C12G2),对叔辛基苯氧基聚乙烯(9.5)醚(Triton X-100或TX100) )和正十二烷基六乙二醇(C12E6),以评估其作为疏水性药物封装载体的潜在用途。为了评估胶束大小和水合作用的影响,该研究使用了较宽的温度范围(293.15–323.15 K)。此处提供的数据包括探针的稳态吸收和发射光谱,动态光散射以及荧光寿命和稳态以及时间分辨的荧光各向异性。在完善的两步模型的基础上分析了时间分辨的荧光各向异性数据。我们的数据表明,在所有情况下,分子探针都溶解在胶束的水合层中,在那里它会感觉到相对极性的环境。然而,由于探针周围更紧密的微环境,发现当探针溶解在烷基聚糖苷表面活性剂中时,其旋转的取向较慢。基于胶束水合和表面活性剂的头基柔韧性,分析了随温度变化的重新定向动力学参数的行为。

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