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芳基 5-取代的苯基吡啶配体作为一种可行的方法来影响双环金属化 Ir(III)杂环配合物的光电性质。

Aryl 5-substitution of a phenyl-pyridine based ligand as a viable way to influence the opto-electronic properties of bis-cyclometalated Ir(III) heteroleptic complexes.

机构信息

Dipartimento di Ingegneria Civile, Ambientale, del Territorio, Edile e di Chimica, Via Orabona 4, I-70125 Bari, Italy.

出版信息

Dalton Trans. 2013 Jun 28;42(24):8939-50. doi: 10.1039/c3dt50576f. Epub 2013 May 9.

Abstract

This manuscript reports on the synthesis, the photophysical study and the electroluminescent properties of a series of heteroleptic cyclometalated iridium(III) complexes based on 2,5-diaryl-pyridines as C^N cyclometalating ligands and acetylacetonate as ancillary ligand. The complexes were characterised by elemental analysis, ESI-MS, multinuclear NMR, TGA and electrochemistry. Their optical properties were investigated by UV-Vis and photoluminescence. DFT and TD-DFT calculations provided further insights into the effects of the 5-aryl substitution on the electronic and photophysical properties of the new complexes. The presence of suitable π-extended ligands exerts a beneficial effect on the performances of the corresponding solution-processed light-emitting diodes, leading to a maximum brightness of 10,620 cd m(-2) at a current efficiency of 10.0 cd A(-1).

摘要

本文报道了一系列基于 2,5-二芳基吡啶作为 C^N 环金属配体和乙酰丙酮作为辅助配体的杂环金属铱(III)配合物的合成、光物理研究和电致发光性质。通过元素分析、ESI-MS、多核 NMR、TGA 和电化学对配合物进行了表征。通过紫外-可见吸收光谱和荧光光谱研究了它们的光学性质。DFT 和 TD-DFT 计算进一步深入了解了 5-芳基取代对新配合物电子和光物理性质的影响。合适的π-扩展配体的存在对相应的溶液处理发光二极管的性能有有益的影响,在电流效率为 10.0 cd A(-1)时,最大亮度达到 10,620 cd m(-2)。

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