1028562-24-4

Basic information

• Product Name: 5-Bromo-N₁,N₃-bis(9,9-dimethyl-9H-fluoren-2-yl)-N₁,N₃-diphenylbenzene-1,3-diamine
• Synonyms: 5-Bromo-N₁,N₃-bis(9,9-dimethyl-9H-fluoren-2-yl)-N₁,N₃-diphenylbenzene-1,3-diamine
• CAS NO: 1028562-24-4
• Molecular Weight: 723.755
• Mol File: 1028562-24-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 5-Bromo-N₁,N₃-bis(9,9-dimethyl-9H-fluoren-2-yl)-N₁,N₃-diphenylbenzene-1,3-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Bromo-N₁,N₃-bis(9,9-dimethyl-9H-fluoren-2-yl)-N₁,N₃-diphenylbenzene-1,3-diamine(1028562-24-4)
• EPA Substance Registry System: 5-Bromo-N₁,N₃-bis(9,9-dimethyl-9H-fluoren-2-yl)-N₁,N₃-diphenylbenzene-1,3-diamine(1028562-24-4)

Safety Data

• Hazardous Substances Data: 1028562-24-4(Hazardous Substances Data)

Upstream product

• 28320-31-2 2-bromo-9,9-dimethyl-9H-fluorene 
• 62-53-3 aniline 
• 355832-04-1 N-phenyl-(9,9-dimethyl-9H-fluoren-2-yl)amine 
• 626-39-1 1,3,5-trisbromobenzene 
• 865-48-5 sodium t-butanolate 

Relevant articles and documents

Triarylamine organic compounds and application thereof

The invention relates to triarylamine organic compounds and application thereof, and belongs to the technical field of semiconductors. The structures of the triarylamine organic compounds are shown inthe formula (I); the triarylamine organic compounds have high hole transport capability, and at an appropriate HOMO energy level, the hole injection and transport properties are improved; at an appropriate LUMO energy level, an electron blocking effect is achieved, and the combination efficiency of excitons in a luminescent layer is improved; when the triarylamine organic compounds are used as luminescent functional layer materials of OLED luminescent devices, in combination with branched chains of the triarylamine organic compounds, the exciton utilization rate can be effectively increased,and the radiation efficiency can be effectively improved.