文摘
A series of n-type hexaazatriphenylene derivatives were synthesized by condensation coupling of 1,2-diamines and 1,2-diketones. The study of their photophysical and electrochemical properties showed that their lowest unoccupied molecular orbital (LUMO) energy levels could be effectively tuned from 鈭?.54 to 鈭?.02 eV simply by increasing the number of pyrazine units in their molecular structures.