2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide

Base Information

• Chemical Name: 2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
• CAS No.: 78245-94-0
• Molecular Formula: C34H26 Cl2 N10 O6
• Molecular Weight: 741.54
• European Community (EC) Number: 616-600-6
• DSSTox Substance ID: DTXSID10868471
• Nikkaji Number: J2.812.498H
• Mol file: 78245-94-0.mol

Synonyms:78245-94-0;2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide;Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;C34H26Cl2N10O6;SCHEMBL16332033;DTXSID10868471;C34-H26-Cl2-N10-O6;2,2'-[3,3'-Dichloro-4,4'-biphenylylenebis(azo)]bis[3-oxo-N-(2-oxo-2,3-dihydro-1H-benzoimidazole-5-yl)butanamide];Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,3-dihydro-2 -oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2,2'-[3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bisazobis[N-2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Chemical Property of 2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide

Chemical Property:

• Boiling Point: 805.6±65.0 °C(Predicted)
• PKA: 7.14±0.59(Predicted)
• Flash Point: 441oC
• PSA: 246.58000
• Density: 1.63±0.1 g/cm3(Predicted)
• LogP: 8.48320
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 740.1413840
• Heavy Atom Count: 52
• Complexity: 1360

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6)Cl)Cl