EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N2O7S2 |
| Net Charge | -2 |
| Average Mass | 434.451 |
| Monoisotopic Mass | 434.02534 |
| SMILES | Cc1ccc(N=Nc2c(O)c(S(=O)(=O)[O-])cc3cc(S(=O)(=O)[O-])ccc23)c(C)c1 |
| InChI | InChI=1S/C18H16N2O7S2/c1-10-3-6-15(11(2)7-10)19-20-17-14-5-4-13(28(22,23)24)8-12(14)9-16(18(17)21)29(25,26)27/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27)/p-2 |
| InChIKey | YYYARFHFWYKNLF-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate (CHEBI:87105) is a organosulfonate oxoanion (CHEBI:33554) |
| 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate (CHEBI:87105) is conjugate base of 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonic acid (CHEBI:87104) |
| Incoming Relation(s) |
| acid red 26 (CHEBI:82369) has part 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate (CHEBI:87105) |
| 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonic acid (CHEBI:87104) is conjugate acid of 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate (CHEBI:87105) |
| IUPAC Name |
|---|
| 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate |
| Synonym | Source |
|---|---|
| acid red 26(2−) | ChEBI |