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DOE OSTI · 1907246

Highly C2/C1-Selective Covalent Organic Frameworks Substituted with Azo Groups

Huang, Shaofeng·Hu, Yiming·Tan, Li-Li·Wan, Shun·Yazdi, Sadegh·Jin, Yinghua·Zhang, Wei
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Abstract

A series of covalent organic frameworks substituted with azo groups (AzoCOFs) have been synthesized via imine condensation. The obtained frameworks show crystallinity and high stability. More importantly, the AzoCOFs exhibit exceptionally high ideal adsorption solution theory (IAST) selectivity in adsorption of C 2 H 2 (35–2891) over CH 4 at 273 K and 1 bar, owing to the favorable interactions between azo groups and acetylene molecules. The dependence of the gas adsorption property on pore size and polarity of the frameworks was also studied. Here, the triethylene glycol substituted Tg-AzoCOF shows the highest C 2 H 2 /CH 4 selectivity (IAST selectivity of 2891), which represents the highest reported for all porous materials. The AzoCOFs also exhibit high IAST adsorption selectivity of C 2 H 4 /CH 4 (11–20), C 2 H 6 /CH 4 (15–22), and CO 2 /CH 4 (12–37), which is comparable with most porous materials, thus showing their great potential in gas separation applications.

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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRYC2/C1 separationadsorptionazo groupcovalent organic frameworkhydrocarbonsimine condensationmoleculesselective gas adsorptionselectivity

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Huang, Shaofeng, Hu, Yiming, Tan, Li-Li, Wan, Shun, Yazdi, Sadegh, Jin, Yinghua, Zhang, Wei. 2020-11-06. Highly C2/C1-Selective Covalent Organic Frameworks Substituted with Azo Groups. https://doi.org/10.1021/acsami.0c15328

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