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N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide

Base Information Edit
  • Chemical Name:N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide
  • CAS No.:3076-87-7
  • Molecular Formula:C30H22 N2 O8
  • Molecular Weight:538.50428
  • Hs Code.:
  • European Community (EC) Number:221-357-0
  • DSSTox Substance ID:DTXSID00952974
  • Nikkaji Number:J67.089H
  • Wikidata:Q82931717
  • Mol file:3076-87-7.mol
N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide

Synonyms:3076-87-7;EINECS 221-357-0;N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide;N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide);Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(4-methoxy-;Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis[4-methoxy-;N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis[4-methoxybenzamide];n,n'-(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(4-methoxybenzamide);DTXSID00952974;C30-H22-N2-O8;C.I.63365;p-Anisamide, N,N'-(4,8-dihydroxy-1,5-anthraquinonylene)bis-

Suppliers and Price of N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide
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 3 raw suppliers
Chemical Property of N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide Edit
Chemical Property:
  • Boiling Point:674.5°Cat760mmHg 
  • PKA:6.14±0.20(Predicted) 
  • Flash Point:361.7°C 
  • PSA:151.26000 
  • Density:1.488g/cm3 
  • LogP:4.54100 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:538.13761566
  • Heavy Atom Count:40
  • Complexity:881
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC(=O)C5=CC=C(C=C5)OC
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