Two 2D microporous MOFs based on bent carboxylates and a linear spacer for selective CO2 adsorption

被引:12
作者
Pal, Arun [1 ]
Mitra, Antarip [1 ]
Chand, Santanu [1 ]
Lin, Jian-Bin [2 ]
Das, Madhab C. [1 ]
机构
[1] Indian Inst Technol Kharagpur, Dept Chem, Kharagpur 721302, W Bengal, India
[2] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
关键词
METAL-ORGANIC FRAMEWORK; CARBON-DIOXIDE CAPTURE; SINGLE-CRYSTAL; SEPARATION; SORPTION; H-2; THERMODYNAMICS; CONVERSION; C2H2/CH4; TOPOLOGY;
D O I
10.1039/c8ce01925h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two new 2D MOFs, formulated as {[Cd(OBA)(L)]center dot DMF}(n), 1 and {[Zn-2(SDB)(2)(L)]center dot EtOH center dot 3H(2)O center dot 2DMF}(n), 2 (L = 3-pyridinecarboxaldehyde nicotinoylhydrazone, H(2)OBA = 4,4'-oxybis(benzoic acid), H2SDB = 4,4'-sulfonyldibenzoic acid, DMF = N,N-dimethylformamide), have been synthesized at room temperature and characterized by elemental analyses (EA), FTIR spectra, single-crystal X-ray diffraction analyses (SCXRD), powder X-ray diffraction analyses (PXRD) and thermogravimetric analyses (TGA). The structural investigations reveal that both MOFs can be rationalized as a 4-c, uninodal net with sql topology. 1 and 2 are permanently microporous, having 1D channels with approximate sizes of 3.6 x 4.2 angstrom(2) and 6.6 x 8.0 angstrom(2), respectively. Furthermore, CO2, CH4 and N-2 sorption studies are carried out in detail at varying temperatures, and the results show that the adsorption capacities of both 1 and 2 towards CO2 are higher than those towards CH4 and N-2. Importantly, IAST calculations reveal that 1 and 2 display high separation selectivities for CO2/N-2 (15:85) and CO2/CH4 (50: 50) mixtures at ambient conditions.
引用
收藏
页码:535 / 543
页数:9
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