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新型1-苯基吡唑铱配合物发光材料的合成与应用

Synthesis and Characterization of New Phosphoresescent Iridium Complexes

中文摘要英文摘要

铱等重金属配合物分子中能够产生强烈的自旋-轨道偶合,使原来禁阻的三重态跃迁变为允许,进而实现强的磷光发射,可以大大提高器件的发光效率。该类金属离子配合物的发光性质主要有配合物的主配体决定的,辅助配体对其发光性质起微调作用。 本文设计合成了3种以1-苯基吡唑为主配体,以酰胺类衍生物为辅助配体的金属铱(Ⅲ)配合物(ppz)2Ir(ayl)、(ppz)2Ir(nap-ph-ayl)和(ppz)2Ir(Cl-ayl),并通过红外光谱和核磁共振等手段对合成的化合物进行了结构表征,确定了其结构。 利用紫外-可见光谱仪和荧光光谱仪测定金属铱(Ⅲ)配合物的吸收光谱以及发射光谱。此类化合物都具有相类似的紫外和荧光光谱,但由于结构不同,紫外吸收波长和荧光发射波长都存在不同程度的位移。荧光光谱表明,此类配合物在610nm左右有强的荧光发射,表明这些化合物是良好的红光发光材料。

Ir(Ⅲ) complexes of heavy metals such elements can have a strong spin-orbit coupling. The original prohibited the triplet state transitions into permitting, Then achieve strong phosphorescence launch, Components can be greatly improved luminous efficiency. The light-emitting nature of such metal ions complexes mainly in the main ligand, and ancillary ligands can only fine-tuning it. A series of heteroleptic cyclometalate Ir complexes with acylamide derivants as ancillary ligands: (ppz)2Ir(ayl)、(ppz)2Ir(nap-ph-ayl) and (ppz)2Ir(Cl-ayl),And by elemental analysis, melting point determination, diffusion, NMR methods and so on of synhetic compounds for structrual characterization. All the complexes give rise to resemble absorptions at around 250nm, and their solution emissions are all fell into the green light region but differ in the max emission wavelength about 610nm, which prove all the complexes are red phosphorescence complexes.

徐宏

化学精细化学工业制药化学工业

酰胺1-苯基吡唑OLED

Iridiumamide1-phenylpyrazoleOLED

徐宏.新型1-苯基吡唑铱配合物发光材料的合成与应用[EB/OL].(2009-06-10)[2025-08-23].http://www.paper.edu.cn/releasepaper/content/200906-308.点此复制

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