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Home/Compounds/Electronic Chemical/N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine
C38H32N2
516.7 g/mol
Electronic Chemical

(1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-

CAS65181-78-4EC413-810-8
Category
Electronic Chemical
Compound Class
Amine
Primary Use
hole transport material for OLEDs

This compound is an aromatic amine derivative used as a hole transport material in organic light-emitting diodes (OLEDs). Its structure features two triphenylamine-like units connected by a biphenyl linkage, which facilitates efficient charge transport in electronic devices.

Hole transport material for OLEDs

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 1.00

N,N'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine

CAS199121-98-7

hole transport material in OLEDs

ApplicationSame Use

9-(1-Naphthyl)-9H-carbazole

CAS22034-43-1

hole transport material for OLEDs

ReferenceSame Category

2,7-Dibromodibenzo[b,d]thiophene

CAS67001-77-8

electronic material intermediate

ReferenceSame Category

Hexafluorobuta-1,3-diene

CAS685-63-2

Semiconductor and photovoltaic agent

ReferenceSame Category

1-Ethyl-1-methylpyrrolidinium bromide

CAS69227-51-6

ionic liquid for electrochemistry

ReferenceSame Category

1,1-Dimethylpyrrolidinium tetrafluoroborate

CAS69444-51-5

electrolyte salt for energy storage

Referencesame scaffold

N,N'-Diphenyl-N,N'-bis(4-methylphenyl)[1,1'-biphenyl]-4,4'-diamine

CAS20441-06-9

hole transport material

Referencesame scaffold

N-(4-nitrophenyl)-4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenylaniline

CAS20441-08-1

hole transport material for electronics

Safety Reference

Environmental Hazard
Environmental Hazard
H411Toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

InChIKey

OGGKVJMNFFSDEV-UHFFFAOYSA-N

SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Synonyms (21)
  • TPD