4.7 Article

A molecular brake hoop for the motion of metal atoms inside fullerene cage

期刊

SCIENCE CHINA-CHEMISTRY
卷 65, 期 8, 页码 1601-1606

出版社

SCIENCE PRESS
DOI: 10.1007/s11426-022-1302-9

关键词

metallofullerene; molecular rotor; molecular brake; supramolecular complex; dynamic motion

资金

  1. National Natural Science Foundation of China [51972309, 52022098]
  2. Youth Innovation Promotion Association of Chinese Academy of Sciences [Y201910]
  3. Zhejiang Provincial Natural Science Foundation of China [LR22B010001]

向作者/读者索取更多资源

In this study, a molecular brake hoop was developed to control the motion of metal atoms inside fullerene cage. The [12]CPP molecule was used to slow down the rotation of internal metallic cluster through host-guest interaction. The results provide insight into the development of endohedral metallofullerene as a molecular rotor.
Molecular machines have attracted extensive attention due to their fancy concept and their potential to influence the science and technology. The dynamic motion of encapsulated metallic clusters is a distinctive character for endohedral metallofullerenes. For the development of molecular rotors based on metallofullerenes, the most challenging issue is how to control the motion of untouchable metallic cluster inside fullerene cage. In this work, we report a molecular brake hoop for the motion of metal atoms inside fullerene cage. A cycloparaphenylene of [12]CPP was employed to hoop the metallofullerene and produce two supramolecular complexes of Sc3N@C-80 subset of[12]CPP and Sc2C2@C-82 subset of[12]CPP. Moreover, the temperature-dependent Sc-45 nuclear magnetic resonance spectroscopy (NMR) was employed to detect the motion of internal Sc3N and Sc2C2 clusters. Sc-45 NMR results reveal that the [12]CPP can slow down the rotation of internal metallic cluster through host-guest interaction, and thus the [12]CPP can be considered as a molecular brake hoop for the internal metal motion of metallofullerenes. Furthermore, by means of this molecular brake hoop, the motion of metal atoms inside fullerene cage have expanded range of velocity. In addition, theoretical calculations on Sc3N@C-80 subset of[12]CPP were executed to illustrate the molecular orientation as well as internal Sc3N rotation. This study would promote the research of endohedral metallofullerene as a molecular rotor.

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