摘要

This work studied the thermodynamic properties of a single intercage C - C bond in a [C-60]fullerene dimer, (C-60)(2)-P[(O)(OCH3)](2), previously synthesized by Wang et al. (Chem. Commun. 2011, 47, 6111). Data obtained from in situ variable temperature electron paramagnetic resonance (EPR) indicated a relatively low bond dissociation enthalpy (BDE) for this bond of 72.4 kJ . mol(-1) (17.3 kcal . mol(-1)). This value is only approximately twice that of a typical hydrogen bond, or one fifth of the values determined for bonds in diamond or saturated hydrocarbons. The application of this pre-synthesized dimer to the formation of aligned fullerenes is discussed.