4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine

IUPAC Name	4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
Molecular Weight	789.04
Molecular Formula	C57H48N4
Canonical SMILES	Cc1cccc(c1)N(c2ccccc2)c3ccc(cc3)N(c4ccc(cc4)N(c5ccccc5)c6cccc(C)c6)c7ccc(cc7)N(c8ccccc8)c9cccc(C)c9
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
Melting Point	210 °C
Purity	>98.0%(N)
Appearance	Light orange to Yellow to Green powder to crystal
Application	Hole-transporting layer and Hole Injection layer material for High-Performance OLEDs.
Storage	Store under inert gas
Assay	0.98
Form	powder
MDL Number	MFCD28291914
Packaging	1, 5 g in poly bottle
Quality Level	100