Insights into the Structure–Chiroptical Property in Families of Chiral Binuclear Lanthanide Clusters with Circularly Polarized Luminescence

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Fang-Wen Lv, Xue-Ting Wang, Cheng Chen, Jun Zheng and Xiu-Ying Zheng*, 
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引用次数: 0

Abstract

The luminescence quantum yield (Φlum) and dissymmetry factor (glum) are two critical parameters for evaluating the performance of circularly polarized luminescence (CPL) materials. In this work, three pairs of chiral lanthanide clusters R-/S-Eu2-pH, R-/S-Eu2-BH, and R-/S-Eu2-B exhibiting CPL properties were synthesized using R-/S-HL (R-HL = R-(−)-2-phenylpropionic acid, S-HL = S-(+)-2-phenylpropionic acid) as the chiral ligand. Intermolecular interactions within these compounds were fine-tuned by varying the types and coordination numbers of auxiliary ligands (phen = 1,10-phenanthroline, Hfac = hexafluoroacetylacetone, and Bphen = bathophenanthroline). As a result, the three pairs of compounds exhibited slightly different Φlum values ((93.7 ± 0.8)% for R-/S-Eu2-pH, (83.8 ± 0.8)% for R-/S-Eu2-BH, and (87.5 ± 0.7)% for R-/S-Eu2-B). These variations are attributed to the difference in intermolecular interactions with both π–π and H−π stacking observed in R-/S-Eu2-pH, weak π–π stacking in R-/S-Eu2-BH, and moderate H−π stacking in R-/S-Eu2-B. Additionally, glum can be effectively controlled by modulating the chiral environment and the symmetry of the geometric coordination configuration of the Ln3+ ions. Among the three pairs of compounds, R-/S-Eu2-B displayed the largest glum values (−0.025/0.022), owing to the presence of more chiral ligands coordinated and a lower symmetry in the Eu3+ coordination environment, compared to R-/S-Eu2-pH (−0.0042/0.0043) and R-/S-Eu2-BH (−0.0058/0.0042). Consequently, R-/S-Eu2-B achieves improvement of glum while maintaining a high Φlum value. Additionally, R-/S-Eu2-B showed excellent detection capability of DCN in pesticide optical recognition, with a detection limit as low as 0.37 μM. This study not only elucidates the regulatory effects of intermolecular interactions and chiral environments on the CPL performance of chiral lanthanide clusters but also provides new insights into their potential application in environmental detection.

圆偏振发光手性双核镧系团簇的结构-旋热性质研究
发光量子产率(Φlum)和不对称因子(glum)是评价圆偏振发光(CPL)材料性能的两个关键参数。本文以R-/S- hl (R- hl = R-(−)-2-苯基丙酸,S- hl = S-(+)-2-苯基丙酸)为手性配体,合成了具有CPL性质的3对手性镧系元素簇R-/S- eu2 -ph, R-/S- eu2 - bh和R-/S- eu2 - b。通过改变辅助配体(phen = 1,10-菲罗啉,Hfac =六氟乙酰丙酮,Bphen =邻菲罗啉)的类型和配位数,对这些化合物的分子间相互作用进行了微调。结果表明,三对化合物的Φlum值略有不同(R-/S-Eu2-pH为(93.7±0.8)%,R-/S-Eu2-BH为(83.8±0.8)%,R-/S-Eu2-B为(87.5±0.7)%)。这些变化是由于分子间相互作用的不同,在R-/S-Eu2-pH中观察到π - π和H - π堆积,在R-/S-Eu2-BH中观察到弱π - π堆积,在R-/S-Eu2-B中观察到中等H - π堆积。此外,通过调节Ln3+离子的手性环境和几何配位构型的对称性,可以有效地控制glum。与R-/S-Eu2-pH(- 0.0042/0.0043)和R-/S-Eu2-BH(- 0.0058/0.0042)相比,R-/S-Eu2-B的glum值最大(- 0.025/0.022),这是由于其手性配体较多,在Eu3+配位环境中的对称性较低。因此,R-/S-Eu2-B在保持较高Φlum值的同时实现了闷闷不乐的改善。R-/S-Eu2-B在农药光学识别中对DCN的检测能力优异,检出限低至0.37 μM。本研究不仅阐明了分子间相互作用和手性环境对手性镧系元素团簇CPL性能的调控作用,而且为其在环境检测中的潜在应用提供了新的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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