Disodium 4,4'-[(4,6-dihydroxy-1,3-phenylene)bis(azo)]bisnaphthalene-1-sulphonate (CHEM093609)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:27:07 UTC | ||||||||
| Update Date | 2026-08-31 05:10:41 UTC | ||||||||
| Accession Number | CHEM093609 | ||||||||
| Identification | |||||||||
| Common Name | Disodium 4,4'-[(4,6-dihydroxy-1,3-phenylene)bis(azo)]bisnaphthalene-1-sulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Disodium 4,4'-[(4,6-dihydroxy-1,3-phenylene)bis(azo)]bisnaphthalene-1-sulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized under the benzenoids superclass and has the chemical formula C26H18N4O8S2. With an average molecular weight of 622.53 g/mol, Disodium 4,4'-[(4,6-dihydroxy-1,3-phenylene)bis(azo)]bisnaphthalene-1-sulphonate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H18N4O8S2 | ||||||||
| Average Molecular Mass | 622.530 g/mol | ||||||||
| Monoisotopic Mass | 578.057 g/mol | ||||||||
| CAS Registry Number | 103470-82-2 | ||||||||
| IUPAC Name | 4-[[2,4-dihydroxy-5-[(4-sulfonaphthalen-1-yl)diazenyl]phenyl]diazenyl]naphthalene-1-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].OC1=CC(O)=C(C=C1N=NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)N=NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/C26H18N4O8S2.2Na/c31-23-14-24(32)22(30-28-20-10-12-26(40(36,37)38)18-8-4-2-6-16(18)20)13-21(23)29-27-19-9-11-25(39(33,34)35)17-7-3-1-5-15(17)19;;/h1-14,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2 | ||||||||
| InChI Key | XWZDSUWTMPTODR-UHFFFAOYSA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
