The accessibility of nitrogen sites makes a difference in selective CO2 adsorption of a family of isostructural metal-organic frameworks was written by Song, Chengling;Hu, Jiayi;Ling, Yajing;Feng, YunLong;Krishna, Rajamani;Chen, De-li;He, Yabing. And the article was included in Journal of Materials Chemistry A: Materials for Energy and Sustainability in 2015.Electric Literature of C8H4Br2N2 This article mentions the following:
By using three rigid diisophthalate organic linkers incorporating different numbers and orientations of Lewis basic nitrogen atoms into the spacers between two terminal isophthalate moieties, namely, 5,5′-(quinoline-5,8-diyl)-diisophthalate, 5,5′-(isoquinoline-5,8-diyl)-diisophthalate, and 5,5′-(quinoxaline-5,8-diyl)-diisophthalate, a family of isostructural copper-based metal-organic frameworks, ZJNU-43, ZJNU-44, and ZJNU-45, were successfully solvothermally synthesized and structurally characterized by single-crystal X-ray diffraction. The three MOFs, after activation, exhibited almost the same porosities but distinctly different CO2 adsorption properties. At room temperature and 1 atm, the adsorption capacities for CO2 reached 103, 116, and 107 cm3 (STP) g-1 for ZJNU-43a, ZJNU-44a, and ZJNU-45a, resp. Furthermore, Ideal Adsorbed Solution Theory (IAST) and simulated breakthrough analyses indicated that ZJNU-44a bearing much more easily accessible nitrogen sites is the best among the three MOFs for the separation of the following two binary gas mixtures at 296 K, i.e., 50/50 CO2/CH4 and 15/85 CO2/N2 gas mixtures, indicating that the accessibility of nitrogen sites plays a much more crucial role, which is further confirmed by comprehensive quantum chem. calculations This work demonstrates that the CO2 adsorption properties of MOFs depend not only on the number of Lewis basic nitrogen sites but also more importantly on their accessibility. In the experiment, the researchers used many compounds, for example, 5,8-Dibromoquinoxaline (cas: 148231-12-3Electric Literature of C8H4Br2N2).
5,8-Dibromoquinoxaline (cas: 148231-12-3) belongs to pyrazine derivatives. Pyrazine is an N-heterocyclic moiety, and it can be easily prepared from ethylenediamine and 1,2-diketone, α-hydroxyketone, α-methyl ketone. A number of pyrazine-based derivatives were used as dyes or fluorescent probes.Electric Literature of C8H4Br2N2