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Nanoscale Saturn Systems Based on C60/70 Bucky Ball and a Newly Designed [4]Cyclopara-1,2-diphenylethylene Hoop: A Strategy for Fullerene Encapsulation Release and Selective Recognition for C70.
Liu, Yanzhi; Yuan, Kun; Li, Mengyang; Zhao, Pei; Zhao, Yaoxiao; Zhao, Xiang.
Afiliação
  • Liu Y; College of Chemical Engineering and Technology, Key Laboratory for New Molecule Materials Design and Function of Gansu Universities, Tianshui Normal University, Tianshui 741001, China.
  • Yuan K; College of Chemical Engineering and Technology, Key Laboratory for New Molecule Materials Design and Function of Gansu Universities, Tianshui Normal University, Tianshui 741001, China.
  • Li M; School of Physics, Xidian University, Xi'an 710071, China.
  • Zhao P; Research Center for Computational Science, Institute for Molecular Science, Okazaki 444-8585, Japan.
  • Zhao Y; School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an 710021, China.
  • Zhao X; Institute of Molecular Science & Applied Chemistry, School of Chemistry, Xi'an Jiaotong University, Xi'an 710049, China.
Inorg Chem ; 62(23): 8993-9004, 2023 Jun 12.
Article em En | MEDLINE | ID: mdl-37262348
A new carbonaceous nanohoop, [4]cyclopara-1,2-diphenylethylene ([4]CPDPE, composed by four 1,2-diphenylethylene units linked via the para of the phenyls), is designed together with two rational synthesis paths being proposed. The Saturn-like host-guest systems formed with the [4]CPDPE nanoring and fullerene C60/70 are explored using density functional theory calculations. The results evidence that the geometry mutual matching between [4]CPDPE and C60/70 is perfect, and the [4]CPDPE⊃C60/70 complexes could be formed spontaneously with high binding energies. Thermodynamic calculation results show that it essentially prefers to selectively recognize C70 over its smaller cousin C60. More interestingly, the [4]CPDPE nanoring could present the regular ring cylinder and the saddle shapes via configuration transformation between its all-trans form and all-cis form, so as to theoretically realize the fullerene encapsulation and release under photoirradiation. Furthermore, the 2:1 interaction structure ([4]CPDPE2⊃Dimer-C60) and properties are investigated. Additionally, the ultraviolet-visible (UV-vis) spectra are simulated, and host-guest noncovalent interaction (NCI) regions are investigated based on the electron density and reduced density gradient (RDG), which may be helpful for a deep understanding of the present designed systems in future.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article