Efficient hole transport and excellent film formation
properties
are essential for efficient hole transport materials (HTMs) in perovskite
solar cells (PCSs). And, the π-conjugated system and the steric
configuration of HTMs can affect charge-carrier mobility and film
formation. So, it is feasible to develop efficient HTMs via optimizing
the molecular configuration and enlarging the π-conjugation
system. Herein, a low-cost spiro[fluorene-9,9′-xanthene] (SFX)
core-based HTM, named SFX-DM-DPA, is designed and synthesized
through molecular engineering of the efficient HTM SFX-DM by introducing
extra 4,4′-dimethoxydiphenylamine units to enlarge the π-conjugation
range and to further modulate the charge transport property. The resulting
HTM demonstrates enhanced hole extraction/transport efficiency and
desired film formation ability. PSCs based on SFX-DM-DPA yielded an impressive efficiency of 22.7%. These results confirmed
the importance of precise structural adjustment of the π-conjugated
range for developing low-cost and highly efficient HTMs.