2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

Base Information

• Chemical Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
• CAS No.: 78952-72-4
• Deprecated CAS: 116917-73-8
• Molecular Formula: C35H32Cl2N6O4
• Molecular Weight: 671.57
• European Community (EC) Number: 279-017-2
• DSSTox Substance ID: DTXSID10888553
• Nikkaji Number: J319.197D
• Mol file: 78952-72-4.mol

Synonyms:78952-72-4;2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide;2-(3,4-dichlorophenyl)-2-hydroxypropanoic acid;EINECS 279-017-2;SCHEMBL12960460;SCHEMBL17238723;DIARYLIDE YELLOW AAMX/AAOT;DTXSID10888553;W-111536;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;3,3'-Dichloro-4-[[1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl]azo]-4'-[[1-[(2-methylphenyl)carbamoyl]-2-oxopropyl]azo]biphenyl;Butanamide, 2-(2-(3,3'-dichloro-4'-(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-N-(2-methylphenyl)-3-oxo-

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

Chemical Property:

• Boiling Point: 796.289 °C at 760 mmHg
• PKA: 1.04±0.59(Predicted)
• Flash Point: 435.38 °C
• PSA: 141.78000
• Density: 1.311 g/cm³
• LogP: 9.09160
• XLogP3: 9.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 670.1862089
• Heavy Atom Count: 47
• Complexity: 1170

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl)C