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Confinement effects on the structure and reactivity of encapsulated buckybowls in cycloparaphenylene.

Shan LiZi-Yang QiuJing-Shuang DangHidehiro Sakurai
Published in: Chemical communications (Cambridge, England) (2024)
We theoretically investigated the host-guest chemistry between belt-like cycloparaphenylenes (CPPs) and entrapped bowl-shaped sumanene and corannulene. Density functional theory calculations show that the buckybowls can be stabilized in a CPP host with an appropriately sized cavity ( e.g. , [10]CPP) through multi-site CH-π interactions. Arising from the confined intermolecular interactions within the cavity, the restrictive buckybowls display novel reactivity distinct from that in their free state.
Keyphrases
  • density functional theory
  • molecular dynamics
  • room temperature
  • atomic force microscopy