Mechanochemical dethreading of a dibenzo-24-crown-8 (DB24C8) macrocycle connected to a diarylbibenzofuranone (DABBF) mechanochromophore

<p>The elongation of a model of the rotaxane (<em>a</em>) described by Lu <em>et al.</em> (DOI: 10.1039/c9cc09452k) was simulated using the CoGEF method (DFT B3LYP/6-31G*, gas). The resulting energy/elongation curve (<em>b</em>), and the related structures (<em>c</em>), reveal that the mechanochemical dissociation of this rotaxane proceed via dethreading at relatively low force (Fmax = <em>1</em>.<em>6</em> nN) without affecting the DABBF mechanophore (d), as the DB24C8 macrocycle can slip over the 3,5-dimehtylphenyl stopper. </p> <p><br></p> <p>CoGEF calculations were performed on Spartan 14/20 following Beyer’s method (10.1063/1.481330). The distance between the anchor groups was constrained and increased in increments of 1 Å (0.2 Å around Emax). The energy was minimized by molecular mechanics (MMFF) with Spartan 14 then DFT (B3LYP/6-31G*, gas phase) with Spartan 20 using the Energy Profile function implemented in Spartan. The relative energy of each intermediate was determined by setting the energy of the first structure to 0 kJ/mol. The Fmax value was determined from the slope of the final 40% of the energy/elongation curve (i.e. from 0.6 Emax to Emax).</p>