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Design, Synthesis And Photoelectric Properties Of Functional Bisphosphine-coordinated Copper Complexe

Posted on:2018-01-05Degree:MasterType:Thesis
Country:ChinaCandidate:M C XieFull Text:PDF
GTID:2531305402955899Subject:Organic Chemistry
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Organic electroluminescent devices in the digital terminal display and solid plate luminous and other fields have a huge application prospects.Among them,the metal copper has a rich reserves,easy mining,easy processing and other advantages,becoming a star of the complex object material.In this paper,we use cuprous halide(Cu Cl,Cu Br,Cu I)as the coordination metal,and phenanthroline monophosphine(2-Phen P),dibenzofuran bisphosphine(DBCDP)and dibenzothiophene bisphosphine(DBTDP)were coordinated.At the same time,we used3,6-biscarbazole-dibenzofurandiphosphine(DCz DBFDP)and3,6-bisbutyloxycarbonyl-dibenzofuran diphosphine(Dt BCz DBFDP),both of them are coordinate with cuprous halide.1.2-Phen P ligands were designed and synthesized by the introduction of diphenylphosphine functional groups at the 2-position of phenanthroline,and coordinated with cuprous halide to form a series of red-emitting complexes.It is found that the complexes are N^P miscellaneous complexes with a compact coordination structure.The compact structure makes the twist of the copper excited state inhibited and the quantum yield is increased.In addition,the(35)ESTas low as 0.1 e V,to provide the necessary conditions for RISC.2.We used dibenzofuran as the main group,to synthesis of dibenzofuran diphosphine copper complexes.The complexes form cluster centers with mechanochromic and thermochromic properties.In addition,the complexes has a lower(35)EST,by measuring its variable temperature life,we determine its thermal activation delayed fluorescence properties.We further modified the dibenzofuran ligand to introduce the carbazole group at the 3 and 6 positions to increase the electron cloud density of dibenzofuran to enhance its radiation transition intensity.The experimental results show that(Dt BCz DBFDP)2CunXnand(DCz DBFDP)2CunXnluminous performance has been significantly enhanced,the singlet triplet energy level difference(35)ESTas low as 0.01 e V.3.we introduced diphenylphosphine as the coordination point in dibenzothiophene,and synthesized a series of cups with large pores(DBTDPCu X)2,the complexes used as OFET.
Keywords/Search Tags:1,10-phenanthroline, dibenzofuran, dibenzothiophene, copper complexes, OLED
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