通过配体和金属中心激发的不同共轭配体铒配合物的近红外发光

IF 2.7 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Xiqiang Tian , Yanping Dong , Xiaoyu Zhao , Shoulei Huang , Keda Wang
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引用次数: 0

摘要

合成了四种具有近红外发光特性的单核β-二酮化合物,并通过改变不同共轭结构的辅助配体对其进行了表征。中心铒(III)离子分别与3个β-二酮(1-(1-乙基- 1h -吲哚-3-基)-4,4,4-三氟丁烷-1,3-二酮(EIFD))配体和1个丙酮(1)、1个1,10-菲罗啉(phen)(2)、1个二吡嗪[2,3-f: 2 ',3 ' -h]喹诺啉(dpq)(3)、1个二吡嗪[3,2-a:2 ',3 ' -c]吩那嗪(dppz)(4)配位。用单晶x射线衍射测定了化合物1 - 4与7(1)/ 8(2-4)配位的铒离子的晶体结构。用含氮配体phen、dpq、dppz代替溶剂丙酮,研究了化合物1 ~ 4的近红外发光性能。本研究考察了这些化合物中中心Er(III)离子的发射寿命。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Near-infrared luminescence in different conjugate ancillary ligands erbium(III) complexes with via ligand and metal centred excitation
Four mononuclear β-diketone compounds with near-infrared (NIR) luminescence characteristics were synthesized and characterized by changing the ancillary ligand of different conjugated structures. The central erbium(III) ion coordinates with three β-diketone (1-(1-ethyl-1H-indol-3-yl)-4,4,4-trifluorobutane-1,3-dione (EIFD)) ligands and one acetone (1), one 1,10-phenanthroline (phen) (2), one dipyrazine [2,3-f: 2′,3′-h] quinoxaline (dpq) (3), one dipyrido [3,2-a:2′,3′-c] phenazine (dppz) (4), respectively. The crystal structures of compounds 14 with the erbium(III) ions of seven (1)/eight (24) coordinated configuration are determined by single-crystal X-ray diffraction. The NIR luminescence properties of compounds 14 were experimentally investigated by replacing the solvent acetone with nitrogen-containing ancillary ligands such as phen, dpq and dppz. This study investigates the emission lifetimes of the central Er(III) ions in these compounds.
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来源期刊
Inorganica Chimica Acta
Inorganica Chimica Acta 化学-无机化学与核化学
CiteScore
6.00
自引率
3.60%
发文量
440
审稿时长
35 days
期刊介绍: Inorganica Chimica Acta is an established international forum for all aspects of advanced Inorganic Chemistry. Original papers of high scientific level and interest are published in the form of Articles and Reviews. Topics covered include: • chemistry of the main group elements and the d- and f-block metals, including the synthesis, characterization and reactivity of coordination, organometallic, biomimetic, supramolecular coordination compounds, including associated computational studies; • synthesis, physico-chemical properties, applications of molecule-based nano-scaled clusters and nanomaterials designed using the principles of coordination chemistry, as well as coordination polymers (CPs), metal-organic frameworks (MOFs), metal-organic polyhedra (MPOs); • reaction mechanisms and physico-chemical investigations computational studies of metalloenzymes and their models; • applications of inorganic compounds, metallodrugs and molecule-based materials. Papers composed primarily of structural reports will typically not be considered for publication.
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