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首页> 外文期刊>Journal of the Taiwan Institute of Chemical Engineers >Synthesis and characterization of novel bis-(4-methylcoumarin) derivatives as photosensitizers in antimicrobial photodynamic therapy
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Synthesis and characterization of novel bis-(4-methylcoumarin) derivatives as photosensitizers in antimicrobial photodynamic therapy

机译:新型双(4-甲基Quarmarin)衍生物作为抗微生物光动力治疗的光敏剂的合成与表征

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Four coumarin derivatives were synthesized via the reaction of coumarin by four compounds namely 1,3-dibromopropane, 1,3-bis(bromomethyl)benzene, 1,4-bis(bromomethyl)benzene, and 2,6bis(bromomethyl)naphthalene. The chemical structures of the prepared compounds were characterized by FTIR, H-1 NMR and mass spectroscopy. The photophysical properties of the prepared compounds were determined by measuring the absorption and emission spectra. The photophysical properties of the prepared compounds were calculated such as: (epsilon) molecular extinction coefficient; (sigma(a)) absorption cross section, (phi(f)) fluorescence quantum yield, (tau(o),) fluorescence life time, (f) oscillator strength, (K-isc) the intersystem crossing rate, (K-r) the radiative decay rate. The prepared compounds exhibited UV-vis absorption spectra in the absorption region of 250-350 nm with a maximum absorption peak at of 321 nm, and emission spectra were obtained in the range of 340-440 nm with different intensities depending on their chemical structures. In vitro microbiological investigation of the prepared coumarin derivatives in dark and UV irradiation was performed. All the compounds exhibited biocidal activities. Antimicrobial assay of the prepared compounds in dark showed their potency against the tested microorganisms. The antimicrobial assay in the presence of UV irradiation showed the photodynamic therapeutic activities of the coumarin derivatives. The photodynamic therapeutic activities were correlated to the photophysical properties of the tested compounds and their interaction by the cellular membranes. (C) 2017 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
机译:通过香豆素的四种化合物的反应合成四种香豆素衍生物,即1,3-二溴丙烷,1,3-双(溴甲基)苯,1,4-双(溴甲基)苯,1,4-双(溴甲基)苯,和2,6bis(溴甲基)萘。通过FTIR,H-1 NMR和质谱表征制备的化合物的化学结构。通过测量吸收和发射光谱来测定制备的化合物的光物理性质。计算制备化合物的光物理性质,例如:(ε)分子消光系数; (Sigma(a))吸收横截面,(pHi(f))荧光量子产率,(tau(o),)荧光寿命时间,(f)振荡器强度,(k-isc)交叉速率(kr)辐射衰减率。制备的化合物在250-350nm的吸收区域中表现出UV-Vis吸收光谱,最大吸收峰在321nm的吸收峰值,并且在340-440nm的范围内获得,根据其化学结构,具有不同的强度。进行在黑暗和紫外线照射中制备的制备的香豆素衍生物的体外微生物研究。所有化合物都表现出杀生物活性。在黑暗中制备的化合物的抗微生物测定显示出对测试的微生物的效力。 UV辐射存在下的抗微生物测定显示香豆素衍生物的光动力治疗活性。光动力治疗活性与测试化合物的光物理性质相关,及其细胞膜的相互作用。 (c)2017台湾化工工程师研究所。 elsevier b.v出版。保留所有权利。

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