Abstract
Three-dimensional (3D) covalent organic frameworks (COFs) are rare because there is a limited choice of organic building blocks that offer multiple reactive sites in a polyhedral geometry. Here, we synthesized an organic cage molecule (Cage-6-NH2) that was used as a triangular prism node to yield the first cage-based 3D COF, 3D-CageCOF-1. This COF adopts an unreported 2-fold interpenetrated acs topology and exhibits reversible dynamic behavior, switching between a small-pore (sp) structure and a large-pore (lp) structure. It also shows high CO2 uptake and captures water at low humidity (<40%). This demonstrates the potential for expanding the structural complexity of 3D COFs by using organic cages as the building units.
Original language | English |
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Pages (from-to) | 16842-16848 |
Number of pages | 7 |
Journal | Journal of the American Chemical Society |
Volume | 142 |
Issue number | 39 |
DOIs | |
Publication status | Published - 6 Sept 2020 |
Keywords
- porous materials
- covalent organic frameworks
- computational modelling
- chemical structure
- group theory
- mathematical methods
- physical and chemical processes