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首页> 外文期刊>Sensors and Actuators >Experimental and theoretical study: Determination of dipole moment of synthesized coumarin-triazole derivatives and application as turn off fluorescence sensor: High sensitivity for iron(Ⅲ) ions
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Experimental and theoretical study: Determination of dipole moment of synthesized coumarin-triazole derivatives and application as turn off fluorescence sensor: High sensitivity for iron(Ⅲ) ions

机译:实验和理论研究:合成香豆素-三唑衍生物的偶极矩的测定及其在关闭荧光传感器中的应用:对铁(Ⅲ)离子具有高灵敏度

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摘要

Electronic absorption and fluorescence spectra of two synthesized coumarin-triazole based probes (S)-(l -((7-hydroxy-2-oxo-2H-chromen-4-yl) methyl)-1H-l,2,3-triazol-4-yl)methyl 2-(tert-butoxycabonylamino)-3-phenylpropanoate and (S)-(l -((7-hydroxy-2-oxo-2H-chromen-4-yl)methyl)-lH-l,2,3-triazoI~-4-yl) methyl 2-(benzyloxycabonylamino)-3-phenylpropanoate have been recorded at room temperature in wide range of solvents of different polarities. Synthesized compounds were characterized by ~1H and ~(13)C NMR, and FT-IR spectral studies. The ground and excited state dipole moments of molecules were obtained from Bakshiev's and Bilot-Kawski's equations by means of solvatochromic shift method. A DFT based studies in different solvents are also performed using IEF-PCM method and UAO radii. A comparative analysis between the values of dipole moment in gas phase and various solvents is also performed for the ground state. The potential sensor behaviors of these compounds to metal ions have also been examined by fluorescence spectroscopy and these compounds exhibited as fluorescence sensor for the determination of Fe~(3+) ions in solution. Effect of various metal ions on fluorescent behavior was also studied. Both the synthesized compounds act as selective and sensitive sensor for micromolar detection of Fe~(3+) ions. Binding stoichiometry of Fe~(3+) ion detection was also investigated. Conventional binding energy calculations are performed to determine the relative stability of Fe(Ⅲ) complexes.
机译:两种合成的香豆素-三唑基探针(S)-(1-((7-羟基-2-氧代-2H-chromen-4-基)甲基)-1H-1,2,3-三唑的电子吸收和荧光光谱2-(叔丁氧基氧羰基氨基)-4-苯基)-3-苯基丙酸酯和(S)-(1-((7-羟基-2-氧代-2H-铬-4-基)甲基)-1H-1,在室温下,已经在各种极性不同的溶剂中记录了2-(苄氧基羰基氨基)-3-苯基丙酸2,3-三唑基1-4-4-基)甲酯。通过〜1H和〜(13)C NMR,以及FT-IR光谱研究对合成的化合物进行表征。分子的基态和激发态偶极矩是通过溶剂变色位移法根据Bakshiev和Bilot-Kawski方程获得的。还使用IEF-PCM方法和UAO半径在不同溶剂中进行了基于DFT的研究。还对基态进行了气相偶极矩值与各种溶剂之间的比较分析。这些化合物对金属离子的潜在传感器行为也已通过荧光光谱法进行了检查,这些化合物作为荧光传感器用于测定溶液中的Fe〜(3+)离子。还研究了各种金属离子对荧光行为的影响。两种合成的化合物均作为微摩尔检测Fe〜(3+)离子的选择性和灵敏传感器。还研究了Fe〜(3+)离子检测的结合化学计量。进行常规结合能计算以确定Fe(Ⅲ)配合物的相对稳定性。

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