EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H22N6O6S2.2Na |
| Net Charge | 0 |
| Average Mass | 696.678 |
| Monoisotopic Mass | 696.08376 |
| SMILES | Nc1c(N=Nc2ccc(-c3ccc(N=Nc4cc(S(=O)(=O)[O-])c5ccccc5c4N)cc3)cc2)cc(S(=O)(=O)[O-])c2ccccc12.[Na+].[Na+] |
| InChI | InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 |
| InChIKey | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| disodium 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate) |
| Synonyms | Source |
|---|---|
| Congo red | KEGG COMPOUND |
| Direct red 28 | KEGG COMPOUND |
| Sodium diphenyldiazo-bis-alpha-naphthylaminesulfonate | KEGG COMPOUND |
| disodium 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(4-aminonaphthalene-1-sulphonate) | ChemIDplus |
| Kongorot | ChemIDplus |