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On the Stability and Formation of Pillar[n]arenes: a DFT Study.

Han ZuilhofAndrew C-H SueJorge Escorihuela
Published in: The Journal of organic chemistry (2021)
The increased use of both pillar[5]arenes and pillar[6]arenes, stimulated by increasingly efficient syntheses of both, has brought forward the question as to what drives the intermediates in this Friedel-Crafts ring formation to form a pillar[5]arene, a pillar[6]arene, or any other sized macrocycle. This study sets out to answer this question by studying both the thermodynamics and kinetics involved in the absence and presence of templating solvents using high-end wB97XD/6-311G(2p,2d) DFT calculations.
Keyphrases
  • density functional theory
  • molecular docking