Modulation of CO2 adsorption in novel pillar-layered MOFs based on carboxylate–pyrazole flexible linker

Lancheros, Andrés; Goswami, Subhadip; Mian, Mohammad Rasel; Zhang, Xuan; Zarate, Ximena; Schott, Eduardo; Farha, Omar K.; Hupp, Joseph T.

doi:10.1039/d0dt03166f

Modulation of CO₂ adsorption in novel pillar-layered MOFs based on carboxylate–pyrazole flexible linker

Journal Article · Thu Jan 28 00:00:00 EST 2021 · Dalton Transactions

DOI:https://doi.org/10.1039/d0dt03166f· OSTI ID:1849841

Lancheros, Andrés ^[1]; ^[2]; Mian, Mohammad Rasel ^[2]; ^[2]; Zarate, Ximena ^[3]; Schott, Eduardo ^[4]; ^[2]; Hupp, Joseph T. ^[2]

Pontificia Univ. Católica de Chile, Santiago (Chile); ANID -Millennium Science Initiative Program- Millennium Nuclei on Catalytic Process Towards Sustainable Chemistry (CSC) (Chile); Northwestern Univ., Evanston, IL (United States); OSTI
Northwestern Univ., Evanston, IL (United States)
Univ. Autónoma de Chile, Santiago (Chile)
Pontificia Univ. Católica de Chile, Santiago (Chile); ANID -Millennium Science Initiative Program- Millennium Nuclei on Catalytic Process Towards Sustainable Chemistry (CSC) (Chile)

Metal–organic frameworks (MOFs) have attracted significant attention as sorbents due to their high surface area, tunable pore volume and pore size, coordinatively unsaturated metal sites, and ability to install desired functional groups by post-synthetic modification. Herein, we report three new MOFs with pillar–paddlewheel structures that have been synthesized solvothermally from the mixture of the carboxylate–pyrazole flexible linker (H₂L), 4,4-bipyridine (BPY)/triethylenediamine (DABCO), and Zn(II)/Cu(II) ions. The MOFs obtained, namely [Zn^II(L)BPY], [Cu^II(L)BPY], and [Cu^II(L)DABCO], exhibit two-fold interpenetration and dinuclear paddle–wheel nodes. The Zn(II)/Cu(II) cations are coordinated by two equatorial L linkers that result in two-dimensional sheets which in turn are pillared by BPY or DABCO in the perpendicular direction to obtain a neutral three-dimensional framework that shows one-dimensional square channels. The three pillar-layered MOFs were characterized as microporous materials showing high crystalline stability after activation at 120 °C and CO₂ adsorption. All MOFs contain uncoordinated Lewis basic pyrazole nitrogen atoms in the framework which have an affinity toward CO₂ and hence could potentially serve as CO₂ adsorption material. The CO₂ uptake capacity was initially enhanced by replacing Zn with Cu and then replacing the pillar, going from BPY to DABCO. Overall, all the MOFs exhibit low isosteric heat (Q_st) of adsorption which signifies an advantage due to the energy required for the adsorption and regeneration processes.

View Accepted Manuscript (DOE)

Research Organization:: Northwestern Univ., Evanston, IL (United States)

Sponsoring Organization:: USDOE; USDOE Office of Science (SC), Basic Energy Sciences (BES)

Grant/Contract Number:: FG02-08ER15967

OSTI ID:: 1849841

Alternate ID(s):: OSTI ID: 1768689

Journal Information:: Dalton Transactions, Journal Name: Dalton Transactions Journal Issue: 8 Vol. 50; ISSN 1477-9226

Publisher:: Royal Society of ChemistryCopyright Statement

Country of Publication:: United States

Language:: English

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