Synthesis and Study of Photothermal Properties of a Mixed-Valence Nanocluster Cu^I/Cu^II with Strong near-Infrared Optical Absorption Supported by 4- tert-Butylcalix[4]arene Ligand

The first mixed-valence nanocluster Cu^I/Cu^II with the highest percentage of Cu^II ions was synthesized by using 4-tert-butylcalix[4]arene (Calix4), with the formula DMF₂⊂[(CO₃)^2-@Cu^II₆Cu^I₃(Calix4)₃Cl₂(DMF)₅(H₃O)]•DMF (1), as a photothermal nanocluster. Its structure was characterized using single-crystal X-ray diffraction, Fourier-transform infrared spectroscopy, and powder X-ray diffraction. In addition, the charge state and chemical composition of the nanocluster were determined using electrospray ionization spectrometry and X-ray photoelectron spectroscopy (XPS) spectrum. The results of the XPS and X-ray crystallography revealed that there are two independent Cu^II and Cu^I centers in nanocluster 1 with the relative abundances of 66.6 and 33.3% for Cu^II and Cu^I, respectively. The nanocluster contains three four-coordinated Cu^I ions with a square-planar geometry and six five-coordinated Cu^II ions with a square pyramid geometry. The nanocluster shows strong near-infrared optical absorption in the solid state and excellent photothermal conversion ability (the equilibrium temperature ∼78.2 °C) with the light absorption centers in 286-917 nm over previous reported pentanucleus Cu^I₄Cu^II clusters and Cu^II compounds.