4,4'-bis[[1-[[(2,4-Dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid

Base Information

• Chemical Name: 4,4'-bis[[1-[[(2,4-Dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid
• CAS No.: 78952-69-9
• Molecular Formula: C36H36 N6 O10 S2
• Molecular Weight: 776.83524
• European Community (EC) Number: 279-016-7
• DSSTox Substance ID: DTXSID50888552
• Nikkaji Number: J304.953A
• Mol file: 78952-69-9.mol

Synonyms:78952-69-9;EINECS 279-016-7;4,4'-bis[[1-[[(2,4-Dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid;(1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)-;(1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-;[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo]-;4,4'-bis1-(2,4-Dimethylphenyl)aminocarbonyl-2-oxopropylazo1,1'-biphenyl-2,2'-disulphonic acid;[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[2-[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-;4,4'-Bis((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid;SCHEMBL5838281;DTXSID50888552;C36H36N6O10S2;C36-H36-N6-O10-S2;W-111535;4,4'-Bis[[1-(2,4-dimethylphenylcarbamoyl)-2-oxopropyl]azo]biphenyl-2,2'-disulfonic acid;[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[[1-[[(2,4-dimethylphenyl) amino]carbonyl]-2-oxopropyl]azo]-

Chemical Property of 4,4'-bis[[1-[[(2,4-Dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid

Chemical Property:

• PSA: 274.26000
• Density: 1.42g/cm3
• LogP: 9.90120
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 13
• Exact Mass: 776.19343371
• Heavy Atom Count: 54
• Complexity: 1520

Purity/Quality:

99.9% ^*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=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)S(=O)(=O)O)S(=O)(=O)O)C