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Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-

Base Information Edit
  • Chemical Name:Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-
  • CAS No.:68834-03-7
  • Molecular Formula:C66H36N4O8
  • Molecular Weight:1013.01
  • Hs Code.:
  • European Community (EC) Number:272-429-3
  • DSSTox Substance ID:DTXSID8071774
  • Mol file:68834-03-7.mol
Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-

Synonyms:68834-03-7;Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-;Benzamide, N,N'-((7,14-dihydro-7,14-dioxodibenzo(b,def)chrysene-2,9-diyl)bis(imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)))bis-;EINECS 272-429-3;DTXSID8071774;NS00036715;N,N'-((7,14-Dihydro-7,14-dioxodibenzo(b,def)chrysene-2,9-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide)

Suppliers and Price of Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Benzamide, N,N'-[(7,14-dihydro-7,14-dioxodibenzo[b,def]chrysene-2,9-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis- Edit
Chemical Property:
  • PSA:191.66000 
  • Density:1.526 g/cm3 
  • LogP:13.71920 
  • XLogP3:13.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:1012.25331412
  • Heavy Atom Count:78
  • Complexity:2230
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC5=C(C=C4)C6=C7C(=CC=C8C7=C(C=C6)C(=O)C9=C8C=CC(=C9)NC1=C2C(=C(C=C1)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C2=O)C5=O)C(=O)C1=CC=CC=C1C3=O
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