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Reference substances

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General information

Inventory

EC number:
279-017-2
EC name:
2-[[3,3'-dichloro-4'-[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-3-oxo-N-(o-tolyl)butyramide
CAS number:
78952-72-4

No inventory information available

Reference substance information

IUPAC name:
2-{[3,3'-dichloro-4'-({1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazenyl)biphenyl-4-yl]diazenyl}-N-(2-methylphenyl)-3-oxobutanamide
Synonyms
Names:
Butanamide, 2-[[3,3'-dichloro-4'-[[1- [[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl ]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-methylphenyl)- 3-oxo-
Butanamide, 2-[[3,3'-dichloro-4'-[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-methylphenyl)-3-oxo-
C.I. Pigment Yellow 174
Identifier:
IUPAC name
2-[[3,3'-dichloro-4'-[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-3-oxo-N-(o-tolyl)butyramide
Identifier:
IUPAC name
2-{[3,3'-dichloro-4'-({1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazenyl)biphenyl-4-yl]diazenyl}-N-(2-methylphenyl)-3-oxobutanamide
Identifier:
other: SMILES notation
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(C)cc1C)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3C)c(Cl)c4

CAS information

CAS number:
78952-72-4

Molecular and structural information

Molecular formula:
C35H32Cl2N6O4
Molecular weight:
671.572
SMILES notation:
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(C)cc1C)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3C)c(Cl)c4
InChl:
InChI=1/C35H32Cl2N6O4/c1-19-10-13-29(21(3)16-19)39-35(47)33(23(5)45)43-41-31-15-12-25(18-27(31)37)24-11-14-30(26(36)17-24)40-42-32(22(4)44)34(46)38-28-9-7-6-8-20(28)2/h6-18,32-33H,1-5H3,(H,38,46)(H,39,47)
Structural formula:
Chemical structure