Binding Studies of Ruthenium(II) Polypyridyl Complexes with Quinones in Triton X-100

T. S. Celin, G. Raj
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引用次数: 1

Abstract

: The binding of Ru(II) polypyridyl complexes [Ru(bpy) 3 ] 2+ , [Ru(dmbpy) 3 ] 2+ with 1,4-benzoquinone (BQ) and 2,6-dimethyl -1,4-benzoquinone (DMBQ) have been studied in triton x-100 using absorption spectral technique. The binding constant (K b ) for these reactions are determined from the Benesi-Hildebrand equation by means of absorption intensity data. Values of the binding constant reveal that they depend on the nature of the ligand, medium and also on the structure of the quinones. The ground state interaction between the luminophore and the quencher are hydrophobic in nature. Hydrophobic and structural effects play a vital role on the binding of the quinones with Ru(II) complexes.
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钌(II)多吡啶配合物与醌类化合物在Triton X-100中的结合研究
用吸收光谱技术在triton x-100中研究了Ru(II)多吡啶配合物[Ru(bpy) 3] 2+, [Ru(dmbpy) 3] 2+与1,4-苯醌(BQ)和2,6-二甲基-1,4-苯醌(DMBQ)的结合。这些反应的结合常数(kb)由吸收强度数据由Benesi-Hildebrand方程确定。结合常数的值表明,它们取决于配体、介质的性质,也取决于醌的结构。发光团与猝灭剂之间的基态相互作用本质上是疏水的。疏水和结构效应对醌类化合物与Ru(II)配合物的结合起着至关重要的作用。
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