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Aggregation Behavior of Cyclodextrin‐Based [3]Rotaxanes

Akae, Yosuke 1; Theato, Patrick ORCID iD icon 1,2
1 Institut für Technische Chemie und Polymerchemie (ITCP), Karlsruher Institut für Technologie (KIT)
2 Institut für Biologische Grenzflächen (IBG), Karlsruher Institut für Technologie (KIT)

Abstract:

The aggregation of a cyclodextrin (CD)-based [3]rotaxane has been observed and analyzed in detail for the first time in this work. Although the hexagonal packing aggregation of CD-based polyrotaxane is a well known phenomenon, corresponding studies in terms of rotaxanes without any polymer structure have not been conducted so far, probably owing to the difficulty of the molecular design. We synthesized a series of [3]rotaxane species by using a urea-end-capping method and evaluated their aggregation behavior by XRD and SEM measurements. [3]Rotaxane species containing native CD rings showed clear signals assigned to the hexagonal packing by XRD measurement as did polyrotaxane; this proved their aggregation capability. Because the corresponding per-acetylated derivatives did not show this aggregation behavior, the driving force of this aggregation was suggested to be hydrogen bond formation among CD units. The effect of axle end structures and partial acetylation of CDs were also studied.


Verlagsausgabe §
DOI: 10.5445/IR/1000161035
Veröffentlicht am 28.07.2023
Originalveröffentlichung
DOI: 10.1002/chem.202301582
Scopus
Zitationen: 1
Dimensions
Zitationen: 1
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Technische Chemie und Polymerchemie (ITCP)
Publikationstyp Zeitschriftenaufsatz
Publikationsdatum 06.09.2023
Sprache Englisch
Identifikator ISSN: 0947-6539, 1521-3765
KITopen-ID: 1000161035
HGF-Programm 43.33.11 (POF IV, LK 01) Adaptive and Bioinstructive Materials Systems
Erschienen in Chemistry – A European Journal
Verlag John Wiley and Sons
Band 29
Heft 50
Seiten e202301582
Vorab online veröffentlicht am 05.06.2023
Schlagwörter cyclodextrins, hydrogen bonding, rotaxanes, self-assembly, solvent effects
Nachgewiesen in Web of Science
Scopus
Dimensions
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