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Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-

Base Information Edit
  • Chemical Name:Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-
  • CAS No.:64441-14-1
  • Molecular Formula:C38H38 N8 O6
  • Molecular Weight:702.76
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60886685
  • Nikkaji Number:J453.267H
  • Mol file:64441-14-1.mol
Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-

Synonyms:64441-14-1;Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-;Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-methyl-;N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-carbamyl-2-methylphenyl)azo)-3-oxobutanamide);Benzamide, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-methyl-;Benzamide, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl]]bis[4-methyl-;DTXSID60886685;C38H38N8O6;C38-H38-N8-O6;LS-15404;3,3'-[(3,3'-Dimethyl-1,1'-biphenyl-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis(4-methylbenzamide)

Suppliers and Price of Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl- Edit
Chemical Property:
  • Boiling Point:853.9oC at 760 mmHg 
  • Flash Point:470.2oC 
  • PSA:229.94000 
  • Density:1.32g/cm3 
  • LogP:8.05940 
  • XLogP3:6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:702.29143096
  • Heavy Atom Count:52
  • Complexity:1280
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C(=O)N)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)N)C)C)C
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