122215-84-3

Basic information

• Product Name: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
• Synonyms: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine;[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-phenyl-;N-Phenyl-N,N-bis(biphenyl-4-yl)amine;N,N-Bis(4-biphenylyl)aniline;N,N-Bis(4-biphenylyl)aniline
• CAS NO: 122215-84-3
• Molecular Formula: C₃₀H₂₃N
• Molecular Weight: 397.51032
• Mol File: 122215-84-3.mol
• Article Data: 6

Chemical Properties

• Melting Point: 169.0 to 173.0 °C
• Boiling Point: 583.2±39.0 °C(Predicted)
• Appearance: /
• Density: 1.131±0.06 g/cm3(Predicted)
• PKA: -3.14±0.50(Predicted)
• CAS DataBase Reference: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine(122215-84-3)
• EPA Substance Registry System: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine(122215-84-3)

Safety Data

• Hazardous Substances Data: 122215-84-3(Hazardous Substances Data)

Usage

General Description

N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine is a chemical compound with a complex structure that contains biphenyl groups and an amine functional group. It is used in various organic synthesis processes and as a building block for creating more complex molecules. N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine may also have potential applications in pharmaceutical research and drug development due to its unique structure and properties. However, it is important to handle and use this chemical with caution, as it may pose health and safety risks if not properly handled and managed.

Upstream product

• 1591-31-7 4-iodo-biphenyl 
• 62-53-3 aniline 
• 92-66-0 4-bromo-1,1'-biphenyl 
• 2051-62-9 4'-biphenyl chloride 
• 108-86-1 bromobenzene 
• 102113-98-4 bis(biphenyl-4-yl)amine 
• 32228-99-2 4-phenyldiphenylamine 
• 591-50-4 iodobenzene 

Downstream Products

• 499128-71-1 N-([1′,1′-biphenyl]-4-yl)-N-(4-bromophenyl)-[1,1′-biphenyl]-4-amine 
• 915031-02-6 N,N-di([1,1‘-biphenyl]-4-yl)-4’-chloro-[1,1’-biphenyl]-4-amine 

Relevant articles and documents

Organic light-emitting material containing triazine group and aniline group, application as well as device

The invention belongs to the field of preparation and application science and technology of organic light-emitting materials, and particularly relates to an organic light-emitting material containingtriazine group and aniline group and a preparation method thereof, application as well as a device. The organic light-emitting material provided by the invention takes triazine and benzidine as cores,and has excellent heat stability so as to be beneficial to the improvement of efficiency and stability of the device, has high fluorescence quantum yield to be used as a light-emitting guest materialand has good dual polarity to be used as a light-emitting host material.

Polycarbazole compd., manufacturing method thereof, and use thereof

PROBLEM TO BE SOLVED: To provide a novel carbazole compound with a high T1, a production method thereof and a use thereof.SOLUTION: A carbazole compound represented by general formula (1) is used for any one or more layer of a light emitting layer, a hole transport layer and a hole injection layer of an organic EL element, where Arand Arindependently represent a 6-40C aryl group or a 3-40C heteroaryl group or the like.

CARBAZOLE DERIVATIVE, AND LIGHT-EMITTING ELEMENT, LIGHT-EMITTING DEVICE, AND ELECTRONIC DEVICE USING CARBAZOLE DERIVATIVE

To provide a light-emitting element having high luminous efficiency and to provide a light-emitting device and an electronic device which consumes low power and is driven at low voltage, a carbazole derivative represented by the general formula (1) is provided. In the formula, α1, α2, α3, and α4 each represent an arylene group having less than or equal to 13 carbon atoms; Ar1 and Ar2 each represent an aryl group having less than or equal to 13 carbon atoms; R1 represents any of a hydrogen atom, an alkyl group having 1 to 6 carbon atoms, a substituted or unsubstituted phenyl group, and a substituted or unsubstituted biphenyl group; and R2represents any of an alkyl group having 1 to 6 carbon atoms, a substituted or unsubstituted phenyl group, and a substituted or unsubstituted biphenyl group. In addition, l, m, and n are each independenly 0 or 1.