23449-08-3

Basic information

• Product Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
• Synonyms: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;1,3,5-Triazine, 2-(4-broMophenyl)-4,6-diphenyl-;PTZ-Br
• CAS NO: 23449-08-3
• Molecular Formula: C₂₁H₁₄BrN₃
• Molecular Weight: 388.25996
• Product Categories: oled intermediate;1,3,5-triazine
• Mol File: 23449-08-3.mol
• Article Data: 41

Chemical Properties

• Melting Point: 200.0 to 204.0 °C
• Boiling Point: 573.9±52.0 °C(Predicted)
• Appearance: /
• Density: 1.381
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 0.45±0.10(Predicted)
• CAS DataBase Reference: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine(23449-08-3)
• EPA Substance Registry System: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine(23449-08-3)

Safety Data

• Hazardous Substances Data: 23449-08-3(Hazardous Substances Data)

Usage

Chemical Properties

white solid powder

Upstream product

• 3842-55-5 2-chloro-4,6-diphenyl-1,3,5-triazine 
• 1750-23-8 4-bromo-N-[(E)-phenylmethylidene]aniline 
• 618-39-3 benzamidin 
• 1204702-77-1 3-allyl-6-(9-(2-methylpropyl)carbazol-3-yl)-9-(2-methylpropyl)carbazole 
• 30363-03-2 2,4,6-tris(4-bromophenyl)-1,3,5-triazine 
• 214360-73-3 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)aniline 
• 873-75-6 4-bromobenzenemethanol 
• 1670-14-0 benzamidine monohydrochloride 
• 5467-74-3 4-Bromophenylboronic acid 
• 100-47-0 benzonitrile 
• 586-75-4 4-chlorobenzoyl chloride 
• 108-86-1 bromobenzene 
• 106-37-6 1.4-dibromobenzene 
• 83819-97-0 2-iodo-4,6-diphenyl-1,3,5-triazine 

Downstream Products

• 953074-23-2 2,4-diphenyl-6-(4'-triphenylsilanylbiphenyl-4-yl)-1,3,5-triazine 
• 1377150-36-1 C₅₁H₃₃N₅ 
• 1219956-23-6 2,4-diphenyl-6-(4-(4_,4_',5,5'-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine 
• 1628752-98-6 10-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl) -9,9-dimethyl-9,10-dihydroacridine 
• 1445004-37-4 2-(4-ethynylphenyl)-4,6-diphenyl-1,3,5-triazine 

Relevant articles and documents

Molecular Orbital Controlling Donor Moiety for High-Efficiency Thermally Activated Delayed Fluorescent Emitters

A new donor moiety, 7,7,13,13-tetramethyl-7,13-dihydro-5H-indeno[1,2-b]acridine (IAc), was developed to control the highest occupied molecular orbital (HOMO) dispersion of thermally activated delayed fluorescent (TADF) emitters. The IAc unit expanded the HOMO dispersion of the emitters and increased the quantum efficiency of the TADF devices up to 20.9 %.

A compound. Electron transport material and organic electroluminescent device

The present application provides a compound of formula (I), which may be used in an electron transport material. The compound has the parent structure of electrosorption fragment biphenanthroline, has high bond energy among atoms, has good thermal stability, is favorable for solid accumulation of molecules, has strong electronic transition capability, can effectively reduce the driving voltage of an organic electroluminescent device, improves the current efficiency and prolongs the service life. The invention further provides an organic electroluminescent device comprising the compound of the general formula (I) and a display device.

An electroluminescent compound and an electroluminescent device comprising the same

The present invention relates to an organic light emitting compound represented by chemical formula 1 and an organic electroluminescent device including the same, and the organic light emitting compound according to the present invention has excellent luminous efficiency and material lifetime properties, and thus, the organic electroluminescent device having excellent luminous efficiency while having power efficiency and long durability can be manufactured. Chemical formula 1.