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Comparison of a dimeric and a monomeric indium-quinolinato complex: synthesis, structure and photoluminescence
New Journal of Chemistry ( IF 2.7 ) Pub Date : 2021-1-19 , DOI: 10.1039/d0nj03865b
Orbett T. Alexander 1, 2, 3, 4 , Mart M. Duvenhage 2, 3, 4, 5 , Robin E. Kroon 2, 3, 4, 5 , Alice Brink 1, 2, 3, 4 , Hendrik G. Visser 1, 2, 3, 4
Affiliation  

Two indium(III) complexes, mer-[In(Ox)3]·2H2O (1) and [In2(Ox)2Cl2-μ-[κ2-O,O′-(Ox)2]]·C7H8 (2) (Ox = 8-hydroxyquinolinate), were synthesized and characterised by multi-nuclear NMR in the solid and liquid states. The solid state 1H-NMR spectra of both complexes confirmed the purity of the samples, but in solution it was found that 1 converted to the fac-isomer. The crystal structures of both complexes were determined by single crystal X-ray diffraction. As expected, the In–O bond distance for the bridging oxygen atom is the longest, 2.193 (13) Å. Solid state photoluminescence studies revealed that 1 and 2 showed emission at 530 nm and 500 nm, respectively, after excitation at 350 nm. Their respective quantum efficiencies were 13% and 20%. Lifetime measurements were conducted and the dimer showed a double exponential decay with two decay components recording 7.7 ns (30%) and 19.5 ns (70%), whereas the monomer recorded a mono-exponencial lifetime decay of 17.5 ns.

中文翻译:

二聚体和单体铟-喹啉基络合物的比较:合成,结构和光致发光

两个铟(III)络合物,聚体- [在(OX)3 ]·2H 2 O(1)和[在2(OX)22 -μ-[κ 2 -O,O' - (OX)2 ]合成了··C 7 H 82)(Ox = 8-羟基喹啉酸酯),并通过多核NMR对其进行了固态和液态表征。两种络合物的固态1 H-NMR谱图均证实了样品的纯度,但在溶液中发现1转化为fac-异构体。两种配合物的晶体结构均通过单晶X射线衍射测定。不出所料,桥接氧原子的In–O键距离最长,为2.193(13)Å。固态光致发光研究表明,在350 nm激发后,12分别在530 nm和500 nm处发射。它们各自的量子效率分别为13%和20%。进行了寿命测量,二聚体显示出双指数衰减,其中两个衰减分量分别记录了7.7 ns(30%)和19.5 ns(70%),而单体记录了17.5 ns的单指数寿命。
更新日期:2021-01-19
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