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首页> 外文期刊>Journal of the Iranian Chemical Society >Syntheses, crystal structures and fluorescent properties of two d~(10)-metal coordination polymers based on 1,5-naphthalenedisulfonic acid
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Syntheses, crystal structures and fluorescent properties of two d~(10)-metal coordination polymers based on 1,5-naphthalenedisulfonic acid

机译:1,5-萘二磺酸的两种d〜(10)-金属配位聚合物的合成,晶体结构和荧光性质

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摘要

The first examples of two d~(10) metal coordination polymers based on 1,5-naphthalenedisulfonic acid and benzimidazole, namely, [Cd(bim)_4(1,5-nds)] 1 and [Ag (bim)_2]·~(1/2) 1,5-nds 2 (bim = benzimidazole, 1,5-nds = 1,5-naphthalenedisulfonic acid) were synthesized successfully under solvothermal conditions. Their structures were determined by single-crystal X-ray diffraction analyses and further characterized by elemental analyses, IR, TG-DSC, PXRD, UV–Vis, and DFT. 1 exhibits a 3D supramolecular structure which started from 1D helical chain. 2 also shows a 3D architecture which was assembled via p–p interactions and hydrogen bonds. The hydrogen bonds formed by 1,5-nds play an important role in increasing the dimensionality of architectures of 1 (from 1Dto 3D) and 2 (from 0Dto 1D).Moreover, both 1 and 2 showexcellent luminescent properties, 335 nmfor 1 (λ_(ex) = 286 nm) and 341 nm and 389 nm for 2 (λ_(ex) = 234 nm), and may be the suitable candidates of fluorescent materials. From UV–Vis spectra, the remarkable absorption peaks can be found at 276 nm for 1 and 271 nm for 2. The simulated UV–Vis spectra (290.30 nm for 1 and 271.64 nmfor 2) byGaussian 09DFTcorrespond well with the experimental results. From the electron density distribution of frontier molecular orbitals, it is known that the two absorption bands are attributed to the intra-ligand electron transition from HOMO-26 to LUMO and from HOMO-3 to LUMO+1 for 1, fromHOMO-1 to LUMO+18 and LUMO+19 for 2.
机译:基于1,5-萘二磺酸和苯并咪唑的两种d〜(10)金属配位聚合物的第一个实例,即[Cd(bim)_4(1,5-nds)] 1和[Ag(bim)_2]·在溶剂热条件下成功合成了〜(1/2)1,5-nds 2(bim =苯并咪唑,1,5-nds = 1,5-萘二磺酸)。它们的结构通过单晶X射线衍射分析确定,并通过元素分析,IR,TG-DSC,PXRD,UV-Vis和DFT进一步表征。图1显示了从1D螺旋链开始的3D超分子结构。图2还显示了通过p–p相互作用和氢键组装而成的3D结构。由1,5-nds形成的氢键在增加1(从1D到3D)和2(从0D到1D)结构的尺寸方面起着重要作用。此外,1和2都显示出优异的发光特性,335 nm for 1(λ_ (ex)= 286 nm)和2的341 nm和389 nm(λ_(ex)= 234 nm),可能是荧光材料的合适候选物。从UV-Vis光谱中,可以发现在1的276 nm和2的271 nm处有明显的吸收峰。高斯09DFT模拟的UV-Vis光谱(1的290.30 nm和2的271.64 nm的光谱)与实验结果非常吻合。从前沿分子轨道的电子密度分布,已知两个吸收带归因于配体内电子从HOMO-26到LUMO以及从HOMO-3到LUMO + 1的跃迁,从1到HOMO-1到LUMO +18和LUMO + 19 2。

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