scholarly journals pH Dependent Sensitization of Europium in a Hydrogen Bonded Three-Dimensional Metal-Organic Compounds with (4966)2(4462)3 Topology: Luminescence Titration and Time-resolved Studies

2021 ◽  
Author(s):  
Sudip Kumar Mondal ◽  
Partha Mahata ◽  
Pooja Daga ◽  
Sayani Hui ◽  
Sourav Sarkar ◽  
...  

A rare-earth-based metal-organic compound (MOC), [Y2(pydc)6(H2pip)3]·20H2O (pydc = 2,6-pyridine dicarboxylate, H2pip = diprotonated piperazine), (1), was prepared by hydrothermal technique using 2,6-pyridine dicarboxylic acid, piperazine, and Y(III) ions. Applying the...

Author(s):  
Thomas J. Reade ◽  
Thomas S. Murphy ◽  
James A. Calladine ◽  
Raphael Horvath ◽  
Ian P. Clark ◽  
...  

The structures and photochemical behaviour of two new metal–organic frameworks (MOFs) are reported. Reaction of Re(2,2′-bipy-5,5′-dicarboxylic acid)(CO) 3 Cl or Mn(2,2′-bipy-5,5′-dicarboxylic acid)(CO) 3 Br with LiCl or LiBr, respectively, produces single crystals of {Li 2 (DMF) 2 [(2,2′-bipy-5,5′-dicarboxylate)Re(CO) 3 Cl]} n ( ReLi ) or {Li 2 (DMF) 2 [(2,2′-bipy-5,5′-dicarboxylate)Mn(CO) 3 Br]} n ( MnLi ). The structures formed by the two MOFs comprise one-dimensional chains of carboxylate-bridged Li(I) cations that are cross-linked by units of Re(2,2′-bipy-5,5′-dicarboxylate)(CO) 3 Cl ( ReLi ) or Mn(2,2′-bipy-5,5′- dicarboxylate)(CO) 3 Br ( MnLi ). The photophysical and photochemical behaviour of both ReLi and MnLi are probed. The rhenium-containing MOF, ReLi , exhibits luminescence and the excited state behaviour, as established by time-resolved infrared measurements, is closer in behaviour to that of unsubstituted [Re(bipy)(CO) 3 Cl] rather than a related MOF where the Li(I) cations are replaced by Mn(II) cations. These observations are further supported by density functional theory calculations. Upon excitation MnLi forms a dicarbonyl species which rapidly recombines with the dissociated CO, in a fashion consistent with the majority of the photoejected CO not escaping the MOF channels. This article is part of the themed issue ‘Coordination polymers and metal–organic frameworks: materials by design’.


CrystEngComm ◽  
2021 ◽  
Author(s):  
Yu-Jie Liang ◽  
Jun Yao ◽  
Ming Deng ◽  
Yan-E Liu ◽  
Quan-Qing Xu ◽  
...  

A three-dimensional (3D) metal-organic framework [(CH3)2NH2][Zn2(DMTDC)2(3-mtz)]•4DMF•3H2O (Zn-MOF) has been solvothermally synthesized by using mixed ligands of 3-methyl-1,2,4-triazole (3-Hmtz) and a thiophene-functionalized dicarboxylate ligand, 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid (H2DMTDC). Zn-MOF exhibits a uninodal...


2019 ◽  
Vol 645 (21) ◽  
pp. 1267-1270 ◽  
Author(s):  
Xin Zhang ◽  
Fangyuan Zhong ◽  
Jun Liu ◽  
Hui Xu ◽  
Junkuo Gao ◽  
...  

1978 ◽  
Vol 56 (17) ◽  
pp. 2269-2272 ◽  
Author(s):  
Olympia Christofis ◽  
Jacob J. Habeeb ◽  
Richard S. Steevensz ◽  
Dennis G. Tuck

The electrochemical oxidation of titanium metal in the presence of an essentially non-aqueous electrolyte phase yields titanium(III) species in solution. It has been shown that this method of generating TiX3 (X = balancing anion) forms the basis of a convenient way of reducing insitu certain organic functional groups (sulfoxide, oxime, haloketone, vinyl dicarboxylic acid, and nitro aromatics). The stoichiometry of the reaction has been established in each case, and corresponds to the oxidation of TiX3 and the formation of the appropriate organic compound. The yields are comparable to those reported in experiments using aqueous titanous chloride.


2017 ◽  
Vol 73 (6) ◽  
pp. 470-475 ◽  
Author(s):  
Pei-Ying Guo ◽  
De-Yun Ma ◽  
Hai-Fu Guo

The 2-methylbiphenyl-4,4′-dicarboxylate (mbpdc2−) ligand has versatile coordination modes and can be used to construct multinuclear structures. Despite this, reports of the synthesis of coordination complexes involving this ligand are scarce. The title compound, poly[[triaquadi-μ3-hydroxido-hexakis(μ4-2-methylbiphenyl-4,4′-dicarboxylato)calcium(II)hexazinc(II)] monohydrate], {[CaZn6(C15H10O4)6(OH)2(H2O)3]·H2O} n , has been prepared by the hydrothermal assembly of Zn(NO3)2·6H2O, CaCl2 and 2-methylbiphenyl-4,4′-dicarboxylic acid. Two ZnII atoms adopt a four-coordinated distorted tetrahedral geometry by bonding to three O atoms from three different 2-methylbiphenyl-4,4′-dicarboxylate (mbpdc2−) dianionic ligands and one bridging hydroxide O atom. For the remaining ZnII atom, a five-coordinate environment is completed half the time by one carboxylate O atom, and then the same carboxylate O atom and an aqua O atom are present the other half of the time, giving a six-coordinate environment. The CaII atom is coordinated by six O atoms to give an octahedral coordination geometry. The supramolecular secondary building unit (SBU) is a hamburger-like heptanuclear unit (Zn6CaO30) and these units are interconnected through mbpdc2− carboxylate groups to generate a three-dimensional framework with the pcu topology. The single net leaves voids that are filled by mutual interpenetration of an independent equivalent framework in a twofold interpenetrating architecture. The title compound shows thermal stability up to 673 K. The excitation and luminescence data showed the emission of a bright-blue fluorescence.


2020 ◽  
Vol 44 (11) ◽  
pp. 4376-4385 ◽  
Author(s):  
Pooja Daga ◽  
Prakash Majee ◽  
Debal Kanti Singha ◽  
Priyanka Manna ◽  
Sayani Hui ◽  
...  

A Co(ii)-based metal–organic compound exhibits luminescence turn-on by Al3+ and quenching by Fe3+ due to the formation of charge-transfer complexes/adducts.


Author(s):  
Antonysamy Jeyaseelan ◽  
Mu. Naushad ◽  
Tansir Ahamad ◽  
Natrayasamy Viswanathan

In this present work, we have developed the highly porous nature of cerium (Ce) based metal organic frameworks (MOFs), namely Ce@ABDC and Ce@BDC MOFs, using a hydrothermal technique for the defluoridation of water.


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