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首页> 外文期刊>Inorganica Chimica Acta >Rational synthesis, structural characterization, theoretical studies, antibacterial activity and selective dye absorption of new silver coordination polymers generated from a flexible bis (imidazole-2-thione) ligand
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Rational synthesis, structural characterization, theoretical studies, antibacterial activity and selective dye absorption of new silver coordination polymers generated from a flexible bis (imidazole-2-thione) ligand

机译:从柔性双(咪唑-2-Thione)配体产生的新银配位聚合物的合成合成,结构表征,理论研究,抗菌活性和选择性染料吸收

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Herein, a competition between the different anions with different size, shape and coordination ability was used for the synthesis of three silver(I)-coordination polymers (Ag-CPs) was investigated. In this study, three 3D-supra-molecular coordination compounds namely, [Ag2L(NO3)(2)](n) (1), {[Ag2L][PF6](2)}(n) (2) and [AgLBr](n) (3) (L = 1,1'-(1,5-pentadienyl)bis-(1,3-dihydro-3-methyl-1H-imidazole-2-thione)) have been synthesized and fully characterized via a single crystal X-ray diffraction, powder X-ray diffraction (PXRD), elemental analysis (CHN), FT-IR spectra and thermo gravimetric analysis (TGA). Structural analysis revealed that the counter ions have a notable impact in directing the conformation and coordination mode of ligand, but they have no effect on the structural dimension of the polymers. Furthermore, by increasing the coordination ability of the anions, the coordination geometry of the Ag-I centers change, from a distorted linear (for 2) to a distorted square pyramidal coordination geometry (for 1). The chains are further stabilized by the intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N for 1, P-F center dot center dot center dot H-C for 2, C-H center dot center dot center dot Br and C-H center dot center dot center dot N interactions for 3 to form a 3D non-covalent lattice network structure. In contrast to the 1 and 3, polymer 2 exhibits a large capacity and selectivity to adsorb dye from aqueous solutions. Sorption kinetic was investigated by three kinetic models. The electronic band structure and the projection densities of states (PDOS) of compounds 1 and 3 were investigated by means of DFT-D3. The results demonstrated that both compounds are non-magnetic and show a semiconducting character with a direct band gap of similar to 3 eV. All of the synthesized compounds, possess antibacterial activity against the selected strain of Gram-negative (Escherichiacoli, Pseudomonas aeruginosa) and Gram- positive (Staphylococcus aureus, Bacillus subtilis) bacteria.
机译:在此,使用不同尺寸,形状和配位能力的不同阴离子之间的竞争用于三种银(I)的合成 - 研究 - 调查聚合物(Ag-CPS)。在该研究中,三个3D-Supra分子配位化合物即[Ag 2L(NO 3)(2)](N)(N)(1),{[Ag 2L] [PF6](2)}(N)(2)和[AglBr已合成和完全表征,(N)(3)(L = 1,1' - (1,5-五苯基 - 3-甲基-1H-咪唑-2-Thione),并完全表征通过单晶X射线衍射,粉末X射线衍射(PXRD),元素分析(CHN),FT-IR光谱和热重量分析(TGA)。结构分析表明,抗衡离子对引导配体的构象和配位模式具有显着的影响,但它们对聚合物的结构尺寸没有影响。此外,通过提高阴离子的配位能力,AG-I中心的协调几何形状从扭曲的线性(2)变为扭曲的方形金字塔平衡几何形状(为1)。 Ch中心DOT中心DOT中心DOT O和CH中心DOT中心点中心DOT HC的分子间CH中心DOT中心点中心DOT O和CH中心中心DOT中心点COT N,CH中心点中心点中心点BR和CH中心稳定点中心点中心点N相互作用3形成3D非共价晶格网络结构。与1和3相反,聚合物2表现出大容量和选择性,从水溶液中吸附染料。用三种动力学模型研究了吸附动力学。通过DFT-D3研究了化合物1和3的状态(PDOS)的电子带结构和投影密度。结果表明,两种化合物都是非磁性的,并显示出具有类似于3eV的直接带隙的半导体特征。所有合成的化合物,对选定的革兰氏阴性菌株(Escherichiacoli,假单胞菌铜绿假单胞菌)和革氏阳性(葡萄球菌,枯草芽孢杆菌)细菌的抗菌活性具有抗菌活性。

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