N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine

Catalog Number

ACM20441069-2

CAS

20441-06-9

Synonyms

4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl

IUPAC Name

4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

Molecular Weight

516.69

Molecular Formula

C38H32N2

Canonical SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3

InChI Key

UNZWWPCQEYRCMU-UHFFFAOYSA-N

Boiling Point

165.0 - 169.0 °C

Melting Point

680.1 ± 55.0 °C

Purity

95%+

Density

1.149 ± 0.06 g/ml

Appearance

White to Almost white powder to crystal

Storage

Store under inert gas

MDL Number

MFCD00799301

• Catalog Number: ACM20441069-2
• CAS: 20441-06-9
• Synonyms: 4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl
• IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
• Molecular Weight: 516.69
• Molecular Formula: C38H32N2
• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
• InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
• InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N
• Boiling Point: 165.0 - 169.0 °C
• Melting Point: 680.1 ± 55.0 °C
• Purity: 95%+
• Density: 1.149 ± 0.06 g/ml
• Appearance: White to Almost white powder to crystal
• Storage: Store under inert gas
• MDL Number: MFCD00799301