4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine

4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine

Catalog Number
ACM303111060-1
CAS
303111-06-0
IUPAC Name
4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
Synonyms
N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine
Molecular Weight
1095.45
Molecular Formula
C81H66N4

Product Information

Canonical SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C
Inchi
InChI=1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-25-56)65-47-50-71-68-29-17-20-32-74(68)80(3,4)77(71)53-65)60-38-44-63(45-39-60)85(57-26-14-9-15-27-57)66-48-51-72-69-30-18-21-33-75(69)81(5,6)78(72)54-66/h7-54H,1-6H3
InChIKey
SUBDISDSCLKKRX-UHFFFAOYSA-N
Melting Point
480 °C
Purity
95%+
Density
1.209 ± 0.06 g/ml
Appearance
White to Orange to Green powder to crystal
storage
Store under inert gas
Condition To Avoid
Hygroscopic
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
MDL Number
MFCD00010719
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Reaxys Registry Number
8752777
Signal Word
Warning
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