2-Naphthalenesulfonic acid, 6,6'-[carbonylbis[imino(1-hydroxy-6,2-naphthalenediyl)azo]]bis- (CHEM073475)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 10:09:27 UTC | ||||||||
| Update Date | 2026-04-04 10:09:27 UTC | ||||||||
| Accession Number | CHEM073475 | ||||||||
| Identification | |||||||||
| Common Name | 2-Naphthalenesulfonic acid, 6,6'-[carbonylbis[imino(1-hydroxy-6,2-naphthalenediyl)azo]]bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C41H28N6O9S2 | ||||||||
| Average Molecular Mass | 812.830 g/mol | ||||||||
| Monoisotopic Mass | 812.136 g/mol | ||||||||
| CAS Registry Number | 65000-34-2 | ||||||||
| IUPAC Name | 6,6'-{Carbonylbis[azanediyl(1-hydroxynaphthalene-6,2-diyl)diazene-2,1-diyl]}di(naphthalene-2-sulfonic acid) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC1=C(C=CC2=CC(NC(=O)NC3=CC=C4C(O)=C(C=CC4=C3)N=NC3=CC=C4C=C(C=CC4=C3)S(O)(=O)=O)=CC=C12)N=NC1=CC=C2C=C(C=CC2=C1)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C41H28N6O9S2/c48-39-35-13-9-29(19-27(35)5-15-37(39)46-44-31-7-1-25-21-33(57(51,52)53)11-3-23(25)17-31)42-41(50)43-30-10-14-36-28(20-30)6-16-38(40(36)49)47-45-32-8-2-26-22-34(58(54,55)56)12-4-24(26)18-32/h1-22,48-49H,(H2,42,43,50)(H,51,52,53)(H,54,55,56) | ||||||||
| InChI Key | LYTFFOOKDMWMJO-UHFFFAOYSA-N | ||||||||
| 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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
