4,4,4-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

Catalog Number

124729-98-2

CAS

124729-98-2

IUPAC Name

4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine

Synonyms

4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine; 124729-98-2; N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine; m-MTDATA; 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine; N1-(3-methylphenyl)-N4,N4-bis({4-[(3-methylphenyl)(phenyl)amino]phenyl})-N1-phenylbenzene-1,4-diamine

Application

Hole-transporting layer and Hole Injection layer material for High-Performance OLEDs.

Molecular Weight

789.01782

Molecular Formula

C57H48N4

Product Information

Purity

95%

MDL

MFCD00799401

Physical State

Solid

Appearance

Light orange to Yellow to Green powder to crystal

Storage

Store under inert gas

Melting Point

203-207°C

Density

1.199 g/cm3

Safety Information

Signal Word

Warning

Precautionary Statement

P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.P391 : Collect spillage.

Hazard Statements

H411 : Toxic to aquatic life with long lasting effects.

WGK Germany

Canonical SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

InChI

InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3

InChI Key

DIVZFUBWFAOMCW-UHFFFAOYSA-N