Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid]

Base Information Edit
  • Chemical Name:4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid]
  • CAS No.:89785-22-8
  • Molecular Formula:C26H18N4O8S2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40859933
  • ChEMBL ID:CHEMBL271601
  • Mol file:89785-22-8.mol
4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid]

Synonyms:CHEMBL271601;89785-22-8;NSC-75909;DTXSID40859933;BDBM50371271;4,4'-((2,4-Dihydroxy-1,3-phenylene)bis(diazene-2,1-diyl))bis(naphthalene-1-sulfonic acid);4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid]

Suppliers and Price of 4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid]
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 0 raw suppliers
Chemical Property of 4,4'-[(2,6-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl)]bis[1-naphthalenesulfonic acid] Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:578.05660589
  • Heavy Atom Count:40
  • Complexity:1310
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C=CC(=O)C(=NNC4=CC=C(C5=CC=CC=C54)S(=O)(=O)O)C3=O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N/N=C/3\C=CC(=O)/C(=N/NC4=CC=C(C5=CC=CC=C54)S(=O)(=O)O)/C3=O
Post RFQ for Price