N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine

Catalog Number

ACM169685341-3

CAS

169685-34-1

Synonyms

N,N'-Bis(2'-methyl-4'-methoxyphenyl)-N,N'-diphenylbenzidine

IUPAC Name

4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline

Molecular Weight

576.74

Molecular Formula

C40H36N2O2

Canonical SMILES

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

InChI

InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3

InChI Key

HACXFZALVVMGPO-UHFFFAOYSA-N

Boiling Point

158.0 - 162.0 °C

Melting Point

727.3 ± 60.0 °C

Purity

95%+

Density

1.159 ± 0.06 g/ml

• Catalog Number: ACM169685341-3
• CAS: 169685-34-1
• Synonyms: N,N'-Bis(2'-methyl-4'-methoxyphenyl)-N,N'-diphenylbenzidine
• IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
• Molecular Weight: 576.74
• Molecular Formula: C40H36N2O2
• Canonical SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
• InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3
• InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N
• Boiling Point: 158.0 - 162.0 °C
• Melting Point: 727.3 ± 60.0 °C
• Purity: 95%+
• Density: 1.159 ± 0.06 g/ml