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基于手性异配九配位香豆素的Tb配合物实现了优异的圆偏振发光亮度。

Superior Circularly Polarized Luminescence Brightness Achieved with Chiral Heteroleptic Nine-Coordinate Coumarin-Based Tb Complexes.

作者信息

Liu Jiaxiang, Song Wenqi, Niu Huizhe, Lu Ying, Yang Haiyan, Li Wentao, Zhao Yu-Zhen, Miao Zongcheng

机构信息

Xi'an Key Laboratory of Advanced Photo-Electronics Materials and Energy Conversion Device, Technological Institute of Materials & Energy Science (TIMES), Xijing University, Xi'an 710123, PR China.

College of Big Data and Information Engineering, Institute of Advanced Optoelectronic Materials and Technology, Guizhou University, Guiyang 550025, PR China.

出版信息

Inorg Chem. 2024 Sep 30;63(39):18429-18437. doi: 10.1021/acs.inorgchem.4c02007. Epub 2024 Sep 13.

Abstract

In order to facilitate the practical application of circularly polarized luminescence (CPL) active molecules, the CPL brightness () must be optimized. We have applied a binary modular strategy to synthesize two chiral organo-Tb complexes, [Tb(Coum)(1,2-Ph-PyBox)] () and [Tb(Coum)(1,2-Ph-PyBox)] (), combining 3-acetyl-4-hydroxy-coumarin () and enantiopure 2,6-bis(4-phenyl-2-oxazolin-2-yl) pyridine (,/,). The photophysical properties of these novel complexes have been fully characterized. The combined point-chiral induction capability of chiral bis(oxazoline) derivatives and the outstanding photophysical properties of the coumarin-derived ligand have resulted in an intense excited-state chiroptical activity (|| = 0.097-0.103) for both Tb enantiomers, with a bright Tb-centered high-purity green emission ( = 74%) and enhanced antenna-centered absorption behavior ( = 47820-47940 M cm). A superior (1132.7-1205.8 M cm at D → F) has been established for complexes and . The strategy adopted in this work provides a new route to chiroptical organo-Tb luminophores with outstanding comprehensive performance.

摘要

为了促进圆偏振发光(CPL)活性分子的实际应用,必须优化CPL亮度()。我们应用二元模块化策略合成了两种手性有机铽配合物,[Tb(香豆素)(1,2-苯基-吡啶恶唑啉)]()和[Tb(香豆素)(1,2-苯基-吡啶恶唑啉)](),它们结合了3-乙酰基-4-羟基香豆素()和对映体纯的2,6-双(4-苯基-2-恶唑啉-2-基)吡啶(,/,)。这些新型配合物的光物理性质已得到充分表征。手性双恶唑啉衍生物的联合点手性诱导能力和香豆素衍生配体出色的光物理性质,使得两种铽对映体都具有强烈的激发态手性光学活性(|| = 0.097 - 0.103),伴有以铽为中心的明亮高纯度绿色发射( = 74%)和增强的以天线为中心的吸收行为( = 47820 - 47940 M cm)。已确定配合物和具有优异的(在D → F时为1132.7 - 1205.8 M cm)。这项工作中采用的策略为具有出色综合性能的手性光学有机铽发光体提供了一条新途径。

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