化学
水溶液
荧光
粉末衍射
超分子化学
检出限
热重分析
氢键
猝灭(荧光)
晶体结构
咪唑
结晶学
核化学
物理化学
立体化学
分子
有机化学
色谱法
物理
量子力学
作者
Wen Liu,Hua‐Li Cui,Jie Zhou,Zi-tong Su,Youzhen Zhang,Xiaoli Chen,Erlin Yue
出处
期刊:ACS omega
[American Chemical Society]
日期:2023-06-28
卷期号:8 (27): 24635-24643
被引量:16
标识
DOI:10.1021/acsomega.3c03073
摘要
A Cd-based metal–organic framework (Cd-MOF), named after {[Cd(ttc)(H2O)]·H2O}n (ttc = 1-imidazole-1-yl-2,4,6-benzene-tricarboxylic acid), was synthesized using the solvothermal reaction. The single-crystal structure was determined by single X-ray diffraction analysis, and crystalline characteristics and composition were confirmed by powder X-ray diffraction (PXRD) and thermogravimetric analysis (TG), respectively. Structural analysis showed that the Cd2+ ion is in the seven-coordinated mode, in which ttc2– ion adopts the μ4-η1-η1-η2-η2 coordination mode. It is worth noting that the Cd2+ ion is connected to ttc2– to form a 2D network, and the adjacent 2D network is expanded into a 3D supramolecular network structure through weak hydrogen bonds. The fluorescence sensing experiments indicated that Cd-MOF could not only be used as a fluorescence sensor for Fe3+, fluazinam (FLU), and 2,4,6-trinitrophenolol (TNP) but also for sulfasalazine detection in aqueous solution. To verify the sensitivity of the fluorescent probe, we calculated its detection limit: 5.34 × 10–8 M (Fe3+), 7.8 × 10–8 M (FLU), 1.21 × 10–7 M (TNP), and 2.67 × 10–7 M (SECT). In addition, the quenching mechanism was thoroughly studied.
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