Structures of Gd₃N@C₈₀ Prato Bis-Adducts: Crystal Structure, Thermal Isomerization, and Computational Study

The structures of two bis-ethylpyrrolidinoadducts of Gd₃N@I_h-C₈₀, obtained by regioselective 1,3-dipolar cycloadditions, were elucidated by single crystal X-ray, visible-near infrared (vis-NIR) spectra, studies on their thermal isomerization, and theoretical calculations. The structure of the minor-bis-adduct reveals a C₂-symmetric carbon cage with [6,6][6,6]-addition sites and with an endohedral Gd₃N cluster that is completely flattened. This is the first example of a crystal structure of Gd₃N@I_h-C₈₀ derivatives. The structure of the major-bis-adduct was inferred by the vis-NIR spectrum being corresponded to the structure of a previously reported major-bis-adduct of Y₃N@I_h-C₈₀ known to have an asymmetric [6,6][6,6]-structure. Based on experimental results showing that the minor-bis-adduct of Gd₃N@I_h-C₈₀ isomerized to the major-adduct, a possible second addition site was elucidated with support from density functional theory calculations.