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- W2894622787 abstract "Abstract Three CN modified terdibenzofuran compounds, [2,2':8′,2″-terdibenzo[b,d]furan]-8,8″-dicarbonitrile (2CN2TDBF), [2,4':6′,2″-terdibenzo[b,d]furan]-8,8″-dicarbonitrile (2CN4TDBF), and [4,2':8′,4″-terdibenzo[b,d]furan]-6,6″-dicarbonitrile (4CN2TDBF), were synthesized as exciton blocking materials of blue phosphorescent organic light-emitting diodes (PhOLEDs) to understand the effect of interconnect position between dibenzofuran units and CN substitution positions in the dibenzofuran. Both the interconnect position and CN substitution position affected the lowest unoccupied molecular orbital (LUMO) of the exciton blocking materials. The LUMO stabilization effect was significantly noted in the 4CN2TDBF exciton blocking material, while it was marginal in the 2CN4TDBF exciton blocking material. The LUMO of 2CN2TDBF was in between that of 4CN2TDBF and that of 2CN4TDBF. Therefore, the LUMO level management of the CN modified terdibenzofuran compounds was effectively accomplished by engineering the interconnect position of dibenzofuran and CN modification position." @default.
- W2894622787 created "2018-10-12" @default.
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- W2894622787 date "2019-03-01" @default.
- W2894622787 modified "2023-09-29" @default.
- W2894622787 title "Energy level management of CN substituted terdibenzofuran exciton blocking materials by controlling interconnect position of dibenzofuran and CN substitution positions" @default.
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- W2894622787 doi "https://doi.org/10.1016/j.dyepig.2018.10.003" @default.
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