Spiro-OMeTAD has become a ubiquitous hole-transporting material (HTM) in perovskite-based solar cells. However, it has several intrinsic drawbacks including its long-term stability, low conductivity and hole-mobility. Hence, the synthesis of new derivatives with improved charge transporting properties remains an important goal. Here, we have devised a novel synthetic route to prepare unsymmetrically functionalised Spiro-OMeTAD derivatives. We report the synthesis of a mono-demethylated Spiro-OMeTAD derivative, SOT-OH, utilising two different synthetic protocols and show two new derivatives, a dimer (SOT-D) and a trimer (SOT-T) as exemplars. We fully characterise the developed materials and show significantly higher conductivity values than Spiro-OMeTAD when doped with standard ionic salts at the same concentrations. The solar cells fabricated using the mixed composition Cs0.05(FA0.85MA0.15)0.95PbI3 perovskite and the novel SOT-D show power conversion efficiencies of up to 16.4% under standard AM1.5 illumination compared to 16.1% observed when using the benchmark Spiro-OMeTAD.
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Cariello, M., Pant, N., Harkiss, A. H., Tracey, F. M., Cameron, J., Skabara, P. J., … Cooke, G. (2022). Synthesis of SOT-OH and its application as a building block for the synthesis of new dimeric and trimeric Spiro-OMeTAD materials. Molecular Systems Design and Engineering, 7(8), 899–905. https://doi.org/10.1039/d2me00038e