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A High Molar Extinction Coefficient Mono-Anthracenyl Bipyridyl Heteroleptic Ruthenium(II) Complex: Synthesis Photophysical and Electrochemical Properties

机译:高摩尔消光系数的单蒽联吡啶多金属钌(II)配合物:合成光物理和电化学性质

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摘要

In our quest to develop good materials as photosensitizers for photovoltaic dye-sensitized solar cells (DSSCs), cis-dithiocyanato-4-(2,3-dimethylacrylic acid)-2,2'-bipyridyl-4-(9-anthracenyl-(2,3-dimethylacrylic)-2,2'-bipyridyl ruthenium(II) complex, a high molar extinction coefficient charge transfer sensitizer, was designed, synthesized and characterized by spectroscopy and electrochemical techniques. Earlier studies on heteroleptic ruthenium(II) complex analogues containing functionalized oligo-anthracenyl phenanthroline ligands have been reported and documented. Based on a general linear correlation between increase in the length of π-conjugation bond and the molar extinction coefficients, herein, we report the photophysical and electrochemical properties of a Ru(II) bipyridyl complex analogue with a single functionalized anthracenyl unit. Interestingly, the complex shows better broad and intense metal-to ligand charge transfer (MLCT) band absorption with higher molar extinction coefficient (λmax = 518 nm, ε = 44900 M−1cm−1), and appreciable photoluminescence spanning the visible region than those containing higher anthracenyl units. It was shown that molar absorption coefficient of the complexes may not be solely depended on the extended p-conjugation but are reduced by molecular aggregation in the molecules.
机译:在我们寻求开发用作光伏染料敏化太阳能电池(DSSC)的光敏剂的优良材料方面,顺式-二硫氰酸根-4-(2,3-二甲基丙烯酸)-2,2'-联吡啶-4-(9-蒽基-(通过光谱学和电化学技术设计,合成和表征了高摩尔消光系数电荷转移敏化剂2,3-二甲基丙烯酸)-2,2'-联吡啶钌(II)络合物。含官能化的低聚蒽蒽菲咯啉配体的报道和文献已经报道,基于π-共轭键长度的增加与摩尔消光系数之间的线性关系,本文报道了Ru(II)的光物理和电化学性质具有单个官能化蒽基单元的联吡啶配合物类似物,有趣的是,该配合物显示出更好的宽广且强烈的金属至配体电荷转移(MLCT)带吸收,且摩尔消光系数更高高效(λmax= 518 nm,ε= 44900 M −1 cm -1 ),并且比包含较高蒽基单元的光致发光范围更大。结果表明,配合物的摩尔吸收系数可能不仅仅取决于扩展的p-共轭,而是由于分子中的分子聚集而降低。

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