Issue 20, 2021

A new porous Co(ii)-metal–organic framework for high sorption selectivity and affinity to CO2 and efficient catalytic oxidation of benzyl alcohols to benzaldehydes

Abstract

Herein, we report a new 3D porous Co(II)-based metal–organic framework catalyst (Me2NH2)2[Co3(L)2(H2O)2]·2DMF (MOF I), which has been successfully prepared by using Co(II) ions and rigid V-shaped 3,5-di(2,4-dicarboxylphenyl)pyridine (H4L) via the solvothermal reaction. Structural analysis reveals that I displays a porous structure with the pore size of 16.2 × 7.2 Å2 based on the trinuclear [Co3(COO)4(H2O)2N2] secondary building units (SBUs). Gas sorption experiments on the guest free sample I′ reveals a high capacity and selectivity to CO2 over CH4. And further, the catalytic explorations of the I′-catalyzed system (I′: 3 mol%; proline: 40 mol%; CH3CN: 2 mL) reveal that benzyl alcohols with different structures can be efficiently transformed into benzyl alcohols without by-products under mild conditions.

Graphical abstract: A new porous Co(ii)-metal–organic framework for high sorption selectivity and affinity to CO2 and efficient catalytic oxidation of benzyl alcohols to benzaldehydes

Supplementary files

Article information

Article type
Paper
Submitted
20 Feb 2021
Accepted
04 Apr 2021
First published
05 Apr 2021

CrystEngComm, 2021,23, 3717-3723

A new porous Co(II)-metal–organic framework for high sorption selectivity and affinity to CO2 and efficient catalytic oxidation of benzyl alcohols to benzaldehydes

Y. Wu, R. Yang, G. Yang, Y. Yan, X. Su, X. He, Y. Song, Z. Ma and Y. Wang, CrystEngComm, 2021, 23, 3717 DOI: 10.1039/D1CE00250C

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