Framework: Vs. Side-Chain Amphidynamic Behaviour In Oligo-(Ethylene Oxide) Functionalised Covalent-Organic Frameworks
Abstract
We present a family of covalent organic frameworks that have been functionalized with oligo-(ethylene oxide) chains of varying lengths. Because of the open structure of the COFs, the side chains do not interfere with their crystallization obtaining materials with predictable crystal structure. The difference in length of the side-chains allowed for the determination of amphidynamic behaviour with the use of 13C solid-state NMR relaxation methods. Computational calculations further contribute to understanding the atomistic dynamic behaviour of the different atoms. This study demonstrates the ability to design complex behaviour in organic crystals.
Publication Date
1-1-2018
Publication Title
Chemical Communications
Volume
54
Issue
50
Number of Pages
6947-6950
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1039/c8cc04292f
Copyright Status
Unknown
Socpus ID
85048784264 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/85048784264
STARS Citation
Vazquez-Molina, Demetrius A.; Pope, Giovanna M.; Ezazi, Andrew A.; Mendoza-Cortes, Jose L.; and Harper, James K., "Framework: Vs. Side-Chain Amphidynamic Behaviour In Oligo-(Ethylene Oxide) Functionalised Covalent-Organic Frameworks" (2018). Scopus Export 2015-2019. 10251.
https://stars.library.ucf.edu/scopus2015/10251