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A flexible self-folding receptor for coronene.

David LozanoRubén Álvarez-YebraRicard López-CollAgustí Lledó
Published in: Chemical science (2019)
We report a conformationally flexible deep cavitand receptor based on calix[5]arene and stabilized by a cooperative network of hydrogen bonds. The receptor binds coronene selectively over smaller polycyclic aromatic hydrocarbons, but is flexible enough to adapt to a smaller guest that presents a complementary electron deficient surface. The unique dynamic properties of this system have been thoroughly studied by NMR spectroscopy and molecular dynamics (MD) simulations.
Keyphrases
  • molecular dynamics
  • polycyclic aromatic hydrocarbons
  • density functional theory
  • single molecule
  • molecular dynamics simulations
  • network analysis
  • monte carlo