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Interlayer Interactions as Design Tool for Large-Pore COFs.

Authors :
Emmerling ST
Schuldt R
Bette S
Yao L
Dinnebier RE
Kästner J
Lotsch BV
Source :
Journal of the American Chemical Society [J Am Chem Soc] 2021 Sep 29; Vol. 143 (38), pp. 15711-15722. Date of Electronic Publication: 2021 Sep 08.
Publication Year :
2021

Abstract

Covalent organic frameworks (COFs) with a pore size beyond 5 nm are still rarely seen in this emerging field. Besides obvious complications such as the elaborated synthesis of large linkers with sufficient solubility, more subtle challenges regarding large-pore COF synthesis, including pore occlusion and collapse, prevail. Here we present two isoreticular series of large-pore imine COFs with pore sizes up to 5.8 nm and correlate the interlayer interactions with the structure and thermal behavior of the COFs. By adjusting interlayer interactions through the incorporation of methoxy groups acting as pore-directing "anchors", different stacking modes can be accessed, resulting in modified stacking polytypes and, hence, effective pore sizes. A strong correlation between stacking energy toward highly ordered, nearly eclipsed structures, higher structural integrity during thermal stress, and a novel, thermally induced phase transition of stacking modes in COFs was found, which sheds light on viable design strategies for increased structural control and stability in large-pore COFs.

Details

Language :
English
ISSN :
1520-5126
Volume :
143
Issue :
38
Database :
MEDLINE
Journal :
Journal of the American Chemical Society
Publication Type :
Academic Journal
Accession number :
34495671
Full Text :
https://doi.org/10.1021/jacs.1c06518