Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4,4'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[5-methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one]

Inventory

EC number:
239-898-6
EC name:
4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one]
CAS number:
15793-73-4
CAS number:
15793-73-4
Synonyms
Names:
3H-Pyrazol-3-one, 4,4'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5- methyl -2-(4-methylphenyl)-
3H-Pyrazol-3-one, 4,4'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl -2-(4-methylphenyl)-
3H-Pyrazol-3-one, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5- methyl-2-(4-methylphenyl)-
3H-Pyrazol-3-one, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-(4-methylphenyl)-
Identifier:
IUPAC name
4,4'-[(3,3'-dichlorobiphenyl-4,4'-diyl) didiazene-2,1-diyl]bis[5-methyl-2-(4-methylphenyl) -2,4-dihydro-3H-pyrazol-3-one]
Identifier:
IUPAC name
4,4’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one]
Identifier:
IUPAC name
4-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-[3-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one
Identifier:
IUPAC name
4-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-[3-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one
Identifier:
IUPAC name
Pigment Orange 34
Identifier:
other: Molecular formula
C34H28Cl2N8O2
Identifier:
other: SMILES notation
CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl
Identifier:
other: SMILES notation
Cc1ccc(cc1)N6/N=C(/C)C(N=Nc2ccc(cc2Cl)c5ccc(N=NC4C(\C)=N/N(c3ccc(C)cc3)C4=O)c(Cl)c5
Identifier:
other: SMILES notation
Cc1ccc(cc1)N6/N=C(/C)C(N=Nc2ccc(cc2Cl)c5ccc(N=NC4C(\\C)=N/N(c3ccc(C)cc3)C4=O)c(Cl)c5)C6=O
Identifier:
other: SMILES notation
Cc1ccc(cc1)N6N=C(C)C(/N=N/c2ccc(cc2Cl)c5ccc(/N=N/C3C(=O)N(N=C3C)c4ccc(C)cc4)c(Cl)c5)C6=O
Identifier:
other: InChl
InChI=1/C34H28Cl2N8O2/c1-19-5-11-25(12-6-19)43-33(45)31(21(3)41-43)39-37-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)38-40-32-22(4)42-44(34(32)46)26-13-7-20(2)8-14-26/h5-18,31-32H,1-4H3
Identifier:
other: InChl
InChI=1/C34H28Cl2N8O2/c1-19-5-11-25(12-6-19)43-33(45)31(21(3)41-43)39-37-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)38-40-32-22(4)42-44(34(32)46)26-13-7-20(2)8-14-26/h5-18,31-32H,1-4H3/b39-37+,40-38+

Molecular and structural information

Molecular formula:
C34H28Cl2N8O2
Molecular weight:
651.544
SMILES notation:
Cc1ccc(cc1)N6/N=C(/C)C(N=Nc2ccc(cc2Cl)c5ccc(N=NC4C(\C)=N/N(c3ccc(C)cc3)C4=O)c(Cl)c5)C6=O
InChl:
InChI=1/C34H28Cl2N8O2/c1-19-5-11-25(12-6-19)43-33(45)31(21(3)41-43)39-37-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)38-40-32-22(4)42-44(34(32)46)26-13-7-20(2)8-14-26/h5-18,31-32H,1-4H3
Structural formula:
Chemical structure

Related substances