Single-molecule level control of host-guest interactions in metallocycle-C₆₀ complexes

Host−guest interactions are of central importance in many biological and chemical processes. However, the investigation of the formation and decomplexation of host−guest systems at the single-molecule level has been a challenging task. Here we show that the single-molecule conductance of organoplatinum(II) metallocycle hosts can be enhanced by an order of magnitude by the incorporation of a C₆₀ guest molecule. Mechanically stretching the metallocycle-C₆₀ junction with a scanning tunneling microscopy break junction technique causes the release of the C₆₀ guest from the metallocycle, and consequently the conductance switches back to the free-host level. Metallocycle hosts with different shapes and cavity sizes show different degrees of flexibility to accommodate the C₆₀ guest in response to mechanical stretching. DFT calculations provide further insights into the electronic structures and charge transport properties of the molecular junctions based on metallocycles and the metallocycle-C₆₀ complexes.