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包含功能化2,2':6',2″-三联吡啶和2,6-双(噻唑-2-基)吡啶的铱(III)配合物的合成、X射线研究及光物理性质

Synthesis, X-ray Studies and Photophysical Properties of Iridium(III) Complexes Incorporating Functionalized 2,2':6',2″ Terpyridines and 2,6-Bis(thiazol-2-yl)pyridines.

作者信息

Zowiślok Bartosz, Świtlicka Anna, Maroń Anna, Siwy Mariola

机构信息

Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland.

Centre of Polymer and Carbon Materials, Polish Academy of Sciences, 34 M. Curie-Sklodowska Str., 41-819 Zabrze, Poland.

出版信息

Molecules. 2024 May 24;29(11):2496. doi: 10.3390/molecules29112496.

Abstract

A series of iridium(III) triimine complexes incorporating 2,2':6',2″-terpyridine () and 2,6-bis(thiazol-2-yl)pyridine () derivatives were successfully designed and synthesized to investigate the impact of the peripheral rings (pyridine, thiazole) and substituents (thiophene, bithiophene, EDOT) attached to the triimine skeleton on their photophysical properties. The Ir(III) complexes were fully characterized using IR, H, elemental analysis and single crystal X-ray analysis. Their thermal properties were evaluated using TGA measurements. Photoluminescence spectra of [IrClL] were investigated in solution at 298 and 77 K. The experimental studies were accompanied by DFT/TDDFT calculations. The photophysical properties of the synthesized triimine ligands and Ir(III) complexes were studied in detail by electronic absorption and emission. In solution, they exhibited photoluminescence quantum yields ranging from 1.27% to 5.30% depending on the chemical structure. The experimental research included DFT/TDDFT calculations. The photophysical properties of the synthesized triimine ligands and Ir(III) complexes were conducted using electronic absorption and emission techniques. In solution, they displayed photoluminescence quantum yields ranging from 1.27% to 5.30% depending on the chemical structure.

摘要

成功设计并合成了一系列包含2,2':6',2″-三联吡啶( )和2,6-双(噻唑-2-基)吡啶( )衍生物的铱(III)三胺配合物,以研究连接在三胺骨架上的外围环(吡啶、噻唑)和取代基(噻吩、联噻吩、3,4-乙撑二氧噻吩)对其光物理性质的影响。通过红外光谱、氢谱、元素分析和单晶X射线分析对铱(III)配合物进行了全面表征。使用热重分析测量评估了它们的热性质。在298 K和77 K下研究了[IrClL]在溶液中的光致发光光谱。实验研究还进行了密度泛函理论/含时密度泛函理论计算。通过电子吸收和发射详细研究了合成的三胺配体和铱(III)配合物的光物理性质。在溶液中,根据化学结构,它们的光致发光量子产率在1.27%至5.30%之间。实验研究包括密度泛函理论/含时密度泛函理论计算。使用电子吸收和发射技术研究了合成的三胺配体和铱(III)配合物的光物理性质。在溶液中,根据化学结构,它们的光致发光量子产率在1.27%至5.30%之间。

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