Literature DB >> 27267985

Lanthanide-Potassium Biphenyl-3,3'-disulfonyl-4,4'-dicarboxylate Frameworks: Gas Sorption, Proton Conductivity, and Luminescent Sensing of Metal Ions.

Li-Juan Zhou1, Wei-Hua Deng2, Yu-Ling Wang1, Gang Xu2, Shun-Gao Yin1, Qing-Yan Liu1.   

Abstract

A novel sulfonate-carboxylate ligand of biphenyl-3,3'-disulfonyl-4,4'-dicarboxylic acid (H4-BPDSDC) and its lanthanide-organic frameworks {[LnK(BPDSDC)(DMF)(H2O)]·x(solvent)}n (JXNU-2, where JXNU denotes Jiangxi Normal University, DMF indicates dimethylformamide, and Ln = Sm(3+), Eu(3+), and Pr(3+)) were synthesized and structurally characterized. The three isomorphous lanthanide compounds feature three-dimensional frameworks constructed from one-dimensional (1D) rod-shaped heterometallic Ln-K secondary building units and are an illustration of a Kagome-like lattice with large 1D hexagonal channels and small 1D trigonal channels. The porous material of the representive JXNU-2(Sm) has an affinity to quadrupolar molecules such as CO2 and C2H2. In addition, the JXNU-2(Sm) compound exhibits humidity- and temperature-dependent proton conductivity with a large value of 1.11 × 10(-3) S cm(-1) at 80 °C and 98% relative humidity. The hydrophilic sulfonate group on the surface of channels facilitates enrichment of the solvate water molecules in the channels, which enhances the proton conductivity of this material. Moreover, the JXNU-2(Eu) material with the characteristic bright red color shows the potential for recognition of K(+) and Fe(3+) ions. The enhancing Eu(3+) luminescence with the K(+) ion and quenching Eu(3+) luminescence with the Fe(3+) ion can be associated with the functional groups of the organic ligand.

Entities:  

Year:  2016        PMID: 27267985     DOI: 10.1021/acs.inorgchem.6b00928

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  3 in total

Review 1.  Proton Conductive Lanthanide-Based Metal-Organic Frameworks: Synthesis Strategies, Structural Features, and Recent Progress.

Authors:  Hui-Min Ren; Hong-Wei Wang; Yuan-Fan Jiang; Zhi-Xiong Tao; Chen-Yu Mu; Gang Li
Journal:  Top Curr Chem (Cham)       Date:  2022-02-04

2.  Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal-organic framework.

Authors:  Lu Feng; Tian-Yu Zeng; Hao-Bo Hou; Hong Zhou; Jian Tian
Journal:  RSC Adv       Date:  2021-03-22       Impact factor: 3.361

3.  Two Ln-based metal-organic frameworks based on the 5-(1H-1,2,4-triazol-1-yl)-1,3-benzenedicarboxylic acid ligand: syntheses, structures, and photocatalytic properties.

Authors:  Fei Yuan; Chunmei Yuan; Baoyue Cao; Youying Di; Shumin Wang; Mingbao Liu; Abhinav Kumar; Chuncheng Shi; Mohd Muddassir
Journal:  RSC Adv       Date:  2020-10-30       Impact factor: 4.036

  3 in total

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