2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

Base Information

• Chemical Name: 2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
• CAS No.: 22094-93-5
• Deprecated CAS: 12236-72-5
• Molecular Formula: C36H32Cl4N6O4
• Molecular Weight: 754.49
• European Community (EC) Number: 244-776-0
• UNII: DGH1X24C9Z
• DSSTox Substance ID: DTXSID20865032
• Nikkaji Number: J93.891B
• Wikidata: Q16979321
• Mol file: 22094-93-5.mol

Synonyms:22094-93-5;DGH1X24C9Z;2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide;Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-;Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-;Butanamide, 2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-;EINECS 244-776-0;C.I. 21127;UNII-DGH1X24C9Z;SCHEMBL9195456;DTXSID20865032;MFCD01941032;CI 21127;C.I.21127;EC 244-776-0;Q16979321;2',4'-Acetoacetoxylidide, 2,2''-((2,2',5,5'-tetrachloro-4,4'-biphenylene)bis(azo))bis-;2,2'-((2,2',5,5'-TETRACHLORO(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(N-(2,4-DIMETHYLPHENYL)-3-OXOBUTANAMIDE);2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)

Chemical Property of 2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

Chemical Property:

• Appearance/Colour: Lemon Yellow Powder
• Vapor Pressure: 4.62E-27mmHg at 25°C
• Refractive Index: 1.642
• Boiling Point: 821 °C at 760 mmHg
• PKA: 0.05±0.59(Predicted)
• Flash Point: 450.3 °C
• PSA: 148.10000
• Density: 1.38 g/cm³
• LogP: 10.44700
• XLogP3: 10.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 754.120964
• Heavy Atom Count: 50
• Complexity: 1180

Purity/Quality:

99.9% ^*data from raw suppliers

PigmentYellow81 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C
• Recent NIPH Clinical Trials: Effects of regular antioxidant ingestion on arterial function.
• Uses: Pigment Yellow 81 is an organic azo pigment used for dying fabrics, and in artist paints. Pigment Yellow 81 is also used in the pigmentation of polyurethane via electron-beam curing.