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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Comparative study of binding interactions between porphyrin systems and aromatic compounds of biological importance by multiple spectroscopic techniques: A review
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Comparative study of binding interactions between porphyrin systems and aromatic compounds of biological importance by multiple spectroscopic techniques: A review

机译:多种光谱技术卟啉系统与生物重要性芳族化合物与芳香族化合物的比较研究:综述

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摘要

The specific spectroscopic and redox properties of porphyrins predestine them to fulfill the role of sensors during interacting with different biologically active substances. Monitoring of binding interactions in the systems porphyrin-biologically active compound is a key question not only in the field of physiological functions of living organisms, but also in environmental protection, notably in the light of the rapidly growing drug consumption and concurrently the production of drug effluents. Not always beneficial action of drugs on natural porphyrin systems induces to further studies, with commercially available porphyrins as the model systems. Therefore the binding process between several water-soluble porphyrins and a series of biologically active compounds (e.g. caffeine, guanine, theophylline, theobromine, xanthine, uric acid) has been studied in different aqueous solutions analyzing their absorption and steady-state fluorescence spectra, the porphyrin fluorescence lifetimes and their quantum yields. The magnitude of the binding and fluorescence quenching constants values for particular quenchers decreases in a series: uric acid guanine caffeine theophylline theobromine xanthine. In all the systems studied there are characters of static quenching, as a consequence of the pi-pi-stacked non-covalent and non-fluorescent complexes formation between porphyrins and interacting compounds, accompanied simultaneously by the additional specific binding interactions. The porphyrin fluorescence quenching can be explain by the photoinduced intermolecular electron transfer from aromatic compound to the center of the porphyrin molecule, playing the role of the binding site. Presented results can be valuable for designing of new fluorescent porphyrin chemosensors or monitoring of drug traces in aqueous solutions. The obtained outcomes have also the toxicological and medical importance, providing insight into the interactions of the water-soluble po
机译:卟啉的特定光谱和氧化还原性能预先达到传感器在与不同的生物活性物质相互作用期间的作用。监测系统中的结合相互作用卟啉 - 生物活性化合物是一个关键问题,不仅是生物体的生理功能领域,而且在环境保护中,特别是鉴于迅速增长的药物消耗和兼容药的生产流出物。在天然卟啉系统上并不总是有益的作用,诱导进一步的研究,以商业上可获得的卟啉作为模型系统。因此,在不同的水溶液中研究了几种水溶性卟啉和一系列生物活性化合物(例如咖啡因,鸟嘌呤,茶碱,Thoroboromine,尿酸)之间的结合过程,分析了它们的吸收和稳态荧光光谱,卟啉荧光寿命及其量子产率。特定猝灭剂的结合和荧光猝灭常数值的大小在序列中减少:尿酸和GT;鸟嘌呤&咖啡因& Theophylline& Theobromine&黄嘌呤。在所研究的所有系统中,存在静电猝灭的特征,因此通过卟啉和相互作用化合物之间形成的PI-PI堆叠的非共价和非荧光络合物,通过另外的特异性结合相互作用同时伴随。卟啉荧光猝灭可以通过从芳族化合物到卟啉分子的中心的光突出的分子间电子转移来解释,扮演结合位点的作用。呈现的结果对于设计新的荧光卟啉化学传感器或在水溶液中的药物痕量的监测非常有价值。所获得的结果也具有毒理学和医学的重要性,提供对水溶性PO的相互作用的洞察力

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