A compound, an organic light-emitting display device
A technology of light-emitting display and compound, applied in the field of compound and organic light-emitting display device, can solve the problems of poor stability of phosphorescent devices, roll-off of phosphorescent material efficiency, unfavorable mass production, etc. Device performance, strong effect
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[0121] The preparation method of the compound according to the present invention may include the following steps: respectively reacting the activated thienyl group with the D unit and the A unit to obtain the compound.
[0122] The preparation methods and results of several specific compounds are given below.
[0123]
[0124] Intermediates S1, S4, S8, S12, S13, S14, S17, S23, S25, S28, and S29 are all commercially available products.
[0125] Synthesis of Compound P1
[0126] Synthesis of intermediate S3
[0127]
[0128] S1 (10mmol), 9,9-dimethyl-9,10-dihydroacridine S2 (10.5mmol), (dibenzylideneacetone) dipalladium (0) (0.05mmol), sodium tert-butoxide ( 14mmol), 4,5-bisdiphenylphosphine-9,9-dimethylxanthene (0.2mmol) were put into a 50mL three-necked flask, and while stirring, the degassing and nitrogen replacement were repeated three times rapidly, and the 20mL of toluene. The mixture was heated to reflux for 3 hours under nitrogen flow. After the reaction, wate...
Embodiment 1~8
[0259] figure 1 Shows the orbital arrangement of compound P1, where, figure 1 (a) is the HOMO energy level distribution diagram of compound P1, figure 1 (b) is the LUMO energy level distribution diagram of compound P1. From figure 1 It can be clearly seen that the HOMO and LUMO of compound P1 are arranged on different units, achieving complete separation, which helps to reduce the intersystem energy difference △E ST , so as to improve the reverse intersystem crossing ability.
[0260] Using density functional theory (DFT), for compounds P1~P6, P21, P30, using the Gaussian 09 program package at the B3LYP / 6-31G(d) calculation level, the distribution of molecular frontier orbitals was optimized and calculated; at the same time Based on the time-dependent density functional theory (TDDFT), the singlet energy level S of the molecule is simulated and calculated 1 and the triplet energy level T 1 .
[0261] The relevant data of Examples 1-8 are shown in Table 1. It can be see...
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