N,N,N',N'-Tetrakis(p-tolyl)benzidine(purifiedbysublimation)

Catalog Number

ACM76185654-4

CAS

76185-65-4

Structure

Synonyms

N,N,N',N'-Tetrakis(4-methylphenyl)benzidine(purifiedbysublimation)

IUPAC Name

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

Molecular Weight

544.74

Molecular Formula

C40H36N2

Canonical SMILES

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

InChI

InChI=1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3

InChI Key

MVIXNQZIMMIGEL-UHFFFAOYSA-N

Boiling Point

218 °C

Melting Point

701.7 ± 60.0 °C

Purity

95%+

Density

1.129 ± 0.06 g/ml

• Catalog Number: ACM76185654-4
• CAS: 76185-65-4
• Synonyms: N,N,N',N'-Tetrakis(4-methylphenyl)benzidine(purifiedbysublimation)
• IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
• Molecular Weight: 544.74
• Molecular Formula: C40H36N2
• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
• InChI: InChI=1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3
• InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N
• Boiling Point: 218 °C
• Melting Point: 701.7 ± 60.0 °C
• Purity: 95%+
• Density: 1.129 ± 0.06 g/ml