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光致发光线性卡宾-银-酰胺配合物

Photoluminescent Linear Carbene-Silver-Amide Complexes.

作者信息

Sharma Tanu, Thakur Nirbhay, Kumar Nitish, Sinha Narayan

机构信息

Indian Institute of Technology Mandi, Mandi, Himachal Pradesh 175075, India.

出版信息

Inorg Chem. 2025 Aug 11;64(31):15914-15922. doi: 10.1021/acs.inorgchem.5c01891. Epub 2025 Jul 28.

Abstract

Two-coordinate, linear carbene-metal-amide (CMA) complexes have gained attention due to their excellent photophysical properties. CMA complexes featuring cyclic (alkyl)(amino)carbenes (CAACs) and copper(I) or gold(I) have been extensively studied. However, CMA complexes with classical -heterocyclic carbene (NHC) ligands and silver(I) have rarely been studied for photophysical properties. Herein, we report the synthesis and characterization of five linear carbene-silver-amide complexes, [Ag(IPr)(Cbz)], [Ag(IPr)(Cbz)], [Ag(IPr)(Cbz)], [Ag(IPr)(Cbz)], and [Ag(IPr)(Cbz)], respectively, and their photophysical properties. All five complexes have been characterized by H, C{H}, and 2D NMR spectroscopy and high-resolution mass spectrometry. [Ag(IPr)(Cbz)] has also been characterized by single-crystal X-ray diffraction analysis. The organometallic silver(I) complexes have been studied by UV-visible and luminescence spectroscopy. The UV-visible spectra of the complexes feature transitions up to 400 nm. Upon excitation, they show photoluminescence from 360 to 430 nm in solution at room temperature. In all cases, luminescence originates from ligand-centered π-π* transitions and is fluorescent in nature. The excited state lifetimes of the complexes are in the range of 1.3 to 7.8 ns, and quantum yields are in the range of 6.7-33.2% in deaerated THF solutions at room temperature. When the carbene-silver-amide complexes contain carbazolide units or carbazolide with electron-donating groups, high fluorescence quantum yields are obtained. On the other hand, when carbazolide with electron-withdrawing groups is present in the complexes, low quantum yields are detected.

摘要

双配位线性卡宾-金属-酰胺(CMA)配合物因其优异的光物理性质而受到关注。具有环状(烷基)(氨基)卡宾(CAAC)和铜(I)或金(I)的CMA配合物已得到广泛研究。然而,具有经典N-杂环卡宾(NHC)配体和银(I)的CMA配合物的光物理性质却鲜有研究。在此,我们分别报道了五种线性卡宾-银-酰胺配合物[Ag(IPr)(Cbz)]、[Ag(IPr)(Cbz)]、[Ag(IPr)(Cbz)]、[Ag(IPr)(Cbz)]和[Ag(IPr)(Cbz)]的合成与表征及其光物理性质。所有五种配合物均通过氢谱、碳谱{氢谱}和二维核磁共振光谱以及高分辨率质谱进行了表征。[Ag(IPr)(Cbz)]还通过单晶X射线衍射分析进行了表征。通过紫外-可见光谱和发光光谱对有机金属银(I)配合物进行了研究。这些配合物的紫外-可见光谱特征在于跃迁波长可达400 nm。激发后,它们在室温下的溶液中显示出360至430 nm的光致发光。在所有情况下,发光均源于配体中心的π-π*跃迁,本质上为荧光。配合物的激发态寿命在1.3至7.8 ns范围内,在室温下脱气的四氢呋喃溶液中的量子产率在6.7 - 33.2%范围内。当卡宾-银-酰胺配合物含有咔唑单元或带有供电子基团的咔唑时,可获得高荧光量子产率。另一方面,当配合物中存在带有吸电子基团的咔唑时,则检测到低量子产率。

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