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Highly emissive platinum(ii) complexes bearing carbene and cyclometalated ligands

机译:带有碳烯和环金属化配体的高发射铂(ii)配合物

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摘要

A series of heteroleptic platinum(ii) complexes (1a-3a and 1b-3b) bearing a dicarbene ligand and a cyclometalated bidentate ligand have been prepared. Two of the complexes (1a and 3a) were characterized by X-ray diffraction analyses, confirming the square-planar structures. Detailed spectroscopic properties of the complexes have been studied, and two complexes, 3a and 3b bearing a carbene chelate, which has a trimethylene group between the two N-heterocyclic carbene ligating groups, show intense luminescence (quantum yields >50%) in fluid solution at room temperature. Non-radiative rate constants of the emissive excited states of the complexes vary markedly among the 6 complexes, although radiative constants of them lie in a narrow range of values, so that the difference in the photophysical properties is ascribed to the difference in the non-radiative decay rates. The photophysical parameters have been discussed with the results of the quantum mechanical calculations. The DFT and TDDFT calculations show that the emissive excited states have mainly ligand-centered character with a slight contribution of MLCT.
机译:已经制备了一系列带有二碳烯配体和环金属化的双齿配体的杂铂(ii)配合物(1a-3a和1b-3b)。 X射线衍射分析表征了两个配合物(1a和3a),证实了正方形平面结构。已经研究了该配合物的详细光谱性质,并且两个带有卡宾螯合物的配合物3a和3b在两个N杂环卡宾连接基团之间具有一个三亚甲基,在流体溶液中显示出强烈的发光(量子产率> 50%)在室温下。络合物的发射激发态的非辐射速率常数在6个络合物之间显着变化,尽管它们的辐射常数处于狭窄的值范围内,因此光物理性质的差异归因于非络合物的差异。辐射衰减率。已经讨论了光物理参数以及量子力学计算的结果。 DFT和TDDFT计算表明,发射激发态主要具有以配体为中心的特征,而MLCT的贡献很小。

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