Literature DB >> 28085264

Urea Metal-Organic Frameworks for Nitro-Substituted Compounds Sensing.

Alireza Azhdari Tehrani1, Leili Esrafili1, Sedigheh Abedi1, Ali Morsali1, Lucia Carlucci2, Davide M Proserpio2,3, Jun Wang4, Peter C Junk4, Tianfu Liu5.   

Abstract

Urea groups are known to form strong hydrogen bonds with molecules containing atom(s) that can act as hydrogen bond acceptor(s). Thus, urea is a particularly interesting building block for designing receptors for neutral or charged guests. In the quest for new sensors with enhanced performance for the detection of nitro-substituted compounds, two pillared metal-organic frameworks containing urea functional groups were synthesized and structurally characterized. The sensing properties of these frameworks toward nitro-analytes were investigated and compared to each other. The study clearly reveals the importance of urea groups orientation inside the pore cavity of MOFs, as well as the supramolecular interactions between the interpenetrated networks. This work is interesting as it represents the first example of urea-functionalized MOFs for nitro-analytes recognition.

Entities:  

Year:  2017        PMID: 28085264     DOI: 10.1021/acs.inorgchem.6b02518

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


  3 in total

1.  Coordination Polymers Based on a Biphenyl Tetraphosphonate Linker: Synthesis Control and Photoluminescence.

Authors:  Ana D G Firmino; Ricardo F Mendes; Duarte Ananias; Jéssica S Barbosa; João P C Tomé; Filipe A Almeida Paz
Journal:  Molecules       Date:  2020-04-16       Impact factor: 4.411

2.  The trans/cis photoisomerization in hydrogen bonded complexes with stability controlled by substituent effects: 3-(6-aminopyridin-3-yl)acrylate case study.

Authors:  Adam Kwiatkowski; Beata Jędrzejewska; Marek Józefowicz; Izabela Grela; Borys Ośmiałowski
Journal:  RSC Adv       Date:  2018-06-29       Impact factor: 4.036

3.  Structural Diversity of Six Coordination Polymers Based on the Designed X-Shaped Ligand 1,1,1,1-Tetrakis[(3-pyridiniourea)methyl]methane.

Authors:  Qi-Long Zhang; Qing Yu; Hai-Fang Xie; Bo Tu; Hong Xu; Ya-Li Huang; Xiao-Sheng Yang
Journal:  Molecules       Date:  2018-09-07       Impact factor: 4.411

  3 in total

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