四苯乙烯
硝基
材料科学
联苯
钍
衍生工具(金融)
热稳定性
金属有机骨架
镧系元素
十二面体
组合化学
物理化学
结晶学
化学
有机化学
铀
离子
聚集诱导发射
烷基
物理
吸附
量子力学
荧光
经济
金融经济学
冶金
作者
Qing Lin Guan,Fen Xu,Yao Xiao,Zi-Xin You,Feng‐Ying Bai,Yong Heng Xing
标识
DOI:10.1002/admi.202201547
摘要
Abstract Thorium‐based metal–organic frameworks (MOFs) are unique, which are substantially less reported compared to the MOFs based on transition metal and rare earth elements. Here, a thorium‐MOF (Th‐TCBPE) based on 4',4'',4''',4''''‐(ethene‐1,1,2,2‐tetrayl)tetrakis([1,1'‐biphenyl]‐4‐carboxylic acid) (H 4 TCBPE) and thorium nitrate is synthesized first. Th‐TCBPE is an interpenetrated 2D network, where Th (IV) is ten‐coordinated with a bicapped dodecahedron coordination geometry. Further studies about the structure by time‐resolved emission spectra (TRES) analysis are also discussed. What's more, Th‐TCBPE has excellent thermal stability and good tunable AIE property on concentration in THF. The photophysical properties of Th‐TCBPE in different solvents, different concentrations in THF, and different ratios of THF/H 2 O are studied. The ability of Th‐TCBPE to detect nitro aromatic compounds is also investigated. It is also believed that this work can provide theoretical guidance and inspiration for the development of Th‐MOF and MOF with AIEgens in the future.
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