Composition-selective full inclusion host-guest interaction of azobenzene-containing photoresponsive nanoring with fullerene C60

© 2022 Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 43(2022), 19 vom: 15. Juli, Seite 1276-1285
1. Verfasser: Yuan, Kun (VerfasserIn)
Weitere Verfasser: Li, Mengyang, Zhao, Yaoxiao, Liu, Yanzhi, Zhao, Xiang
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article composition-selectivity fullerene C60 host-guest interaction photoresponsive carbon nanoring theoretical calculation
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520 |a By means of density functional theory calculations, the encapsulation capabilities of a series of azobenzen-containing photoresponsive nanoring hosts (labeled as host 1, 2, 3, 4, 5 and 6 according to the number of the azo unit, respectively) for fullerene C60 were surveyed. Interestingly and abnormally, it is found that the host 5, of which the diameter is only 1.218 nm, can form stable full inclusion complex with C60 . However, irrespective of their cavity sizes (11.98 ~ 12.94 Å) of the hosts, the structures 1 ~ 4 and 6 were all disable to form inclusion complex with C60 . In this paper, the group-number-composition-selective full inclusion host-guest interaction of the azobenzene-containing nanorings with fullerene C60 is firstly presented. The calculated interaction energies, together with the detection and visualization of the weak interaction regions, provided evidences for the host-guest binding based on relative strong repulsion interaction in the full inclusion complex. Analysis on the frontier orbital feature of the host-guest systems suggests that under the electron excited condition, the chemical activity may be transferred from host 5 to guest C60 by formation of the floating host-guest complex, and the chemical reactivity of the host 5 can be passivated via formation of the full inclusion host-guest complex. Additionally, UV-vis-NIR and 1 H NMR spectra of the hosts before and after the formations of the complexes have been simulated and discussed qualitatively, which may be helpful for further experimental investigations in future 
650 4 |a Journal Article 
650 4 |a composition-selectivity 
650 4 |a fullerene C60 
650 4 |a host-guest interaction 
650 4 |a photoresponsive carbon nanoring 
650 4 |a theoretical calculation 
700 1 |a Li, Mengyang  |e verfasserin  |4 aut 
700 1 |a Zhao, Yaoxiao  |e verfasserin  |4 aut 
700 1 |a Liu, Yanzhi  |e verfasserin  |4 aut 
700 1 |a Zhao, Xiang  |e verfasserin  |4 aut 
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