Synthesis and Characterization of Electron-Deficient Pentacenes

Halogen functional groups on pentacene can be used both as synthetic handles for further functionalization as well as to tune the π-stacking
in these systems. The halogenated pentacene derivatives described here (X = Br, X‘ = H, and X = X‘ = F) are all stable and soluble, with
reduction potentials significantly lower than that of the parent functionalized pentacene (X = X‘ = H). The bromopentacenes could be further
elucidated to pentacene nitriles, further decreasing the acene's reduction potential, while the charge-carrier mobility in the fluorinated systems
was shown to scale with the degree of fluorine substitution.