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[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl-

CAS
145898-89-1
Catalog Number
ACM145898891-3
Category
Other Products
Molecular Weight
640.8
Molecular Formula
C48H36N2

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Specification

Synonyms
N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine;[1,1':4',1'':4'',1'''Quaterphenyl]-4,4'''diamine,N4,N4,N4''',N4'''-tetraphenyl-SCHEMBL168018
IUPAC Name
N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
Canonical SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H
InChI Key
DMJSBXRAPLBNGX-UHFFFAOYSA-N
Boiling Point
253 °C
Melting Point
812.4 ± 60.0 °C
Density
1.170 ± 0.06 g/ml
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