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

Catalog Number

ACM145898891-3

CAS

145898-89-1

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

Molecular Weight

640.8

Molecular Formula

C48H36N2

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

Purity

95%+

Density

1.170 ± 0.06 g/ml

• Catalog Number: ACM145898891-3
• CAS: 145898-89-1
• 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
• Molecular Weight: 640.8
• Molecular Formula: C48H36N2
• 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
• Purity: 95%+
• Density: 1.170 ± 0.06 g/ml