School of Chemistry and EaStChem, University of Edinburgh, King's Buildings, Edinburgh, UK.
Dalton Trans. 2010 Oct 14;39(38):8945-56. doi: 10.1039/c0dt00190b. Epub 2010 Sep 21.
The synthesis and subsequent spectroscopic, electrochemical, photophysical and computational characterisation of a series of heteroleptic Cu(I) complexes of general formula: [CuPOP{4,4'(R)-bipyridyl}][BF(4)] and [CuPOP{4,4',6,6'(R)-bipyridyl}][BF(4)] is described (POP = bis{2-(diphenylphosphanyl)phenyl} ether; R = Me, CO(2)H, CO(2)Et. The steric constraint imposed by the POP ligand can impede distortion towards square planar geometry upon MLCT excitation or oxidation and this is explored in the context of varying substituents on the bipyridyl ligand. The insight gained opens new avenues for design of functional Cu(I) systems suitable for photophysical and photoelectrochemical applications such as sensitisers for dye-sensitised solar cells (DSSCs).
描述了一系列通式为[CuPOP{4,4'-(R)-联吡啶}][BF(4)]和[CuPOP{4,4',6,6'-(R)-联吡啶}][BF(4)]的异双核 Cu(I) 配合物的合成及随后的光谱、电化学、光物理和计算特性研究(POP = 双{2-(二苯基膦基)苯基}醚;R = Me、CO(2)H、CO(2)Et。POP 配体施加的空间位阻可以阻碍 MLCT 激发或氧化过程中向正方形平面几何结构的扭曲,这在联吡啶配体上不同取代基的情况下进行了探讨。所得的见解为设计适用于光物理和光电化学应用的功能性 Cu(I) 系统开辟了新途径,例如染料敏化太阳能电池(DSSC)的敏化剂。