N,N'-Tetra(4-biphenyl)benzidine

Catalog Number

ACM164724350-2

CAS

164724-35-0

Structure

Synonyms

TBBDA

IUPAC Name

4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline

Molecular Weight

793.03

Molecular Formula

C60H44N2

Canonical SMILES

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

InChI

InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H

InChI Key

WXAIEIRYBSKHDP-UHFFFAOYSA-N

Boiling Point

265 °C

Purity

95%+

Density

1.169 g/ml

• Catalog Number: ACM164724350-2
• CAS: 164724-35-0
• Synonyms: TBBDA
• IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
• Molecular Weight: 793.03
• Molecular Formula: C60H44N2
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
• InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H
• InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N
• Boiling Point: 265 °C
• Purity: 95%+
• Density: 1.169 g/ml