Molecular design of hole transport material with various ionization potential for organic light-emitting diode applications

Abstract

In this paper, we examine the effects of the properties for hole transport materials (HTM's) on the performance of organic light-emitting diodes (OLED's). The ionization potentials (I/sub p/) of the HTM's could be estimated by the Hammett constant of the substituent. We have synthesized a series of HTM's with various I/sub p/'s, which are called FTPD's. The FTFD's have high glass transition temperature above 80/spl deg/C, because of their fluorene structure. We fabricated double-layer OLED's with the FTPD's. The I/sub p/'s of the FTPD's affected the driving voltage, although they did not affect the quantum efficiency.