6-[4-[[4-[4-[[1-(5,7-disulfonaphthalen-2-yl)-5-hydroxy-3-methylpyrazol-4-yl]diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-5-hydroxy-3-methylpyrazol-1-yl]naphthalene-1,3-disulfonic acid (CHEM351203)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 23:45:50 UTC | ||||||||
| Update Date | 2026-08-31 23:45:50 UTC | ||||||||
| Accession Number | CHEM351203 | ||||||||
| Identification | |||||||||
| Common Name | 6-[4-[[4-[4-[[1-(5,7-disulfonaphthalen-2-yl)-5-hydroxy-3-methylpyrazol-4-yl]diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-5-hydroxy-3-methylpyrazol-1-yl]naphthalene-1,3-disulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[4-[[4-[4-[[1-(5,7-disulfonaphthalen-2-yl)-5-hydroxy-3-methylpyrazol-4-yl]diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-5-hydroxy-3-methylpyrazol-1-yl]naphthalene-1,3-disulfonic acid is a compound with the formula C40H30N8O16S4. With an average molecular weight of 1,007 g/mol, 6-[4-[[4-[4-[[1-(5,7-disulfonaphthalen-2-yl)-5-hydroxy-3-methylpyrazol-4-yl]diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-5-hydroxy-3-methylpyrazol-1-yl]naphthalene-1,3-disulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H30N8O16S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1006.066 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[4-[[4-[4-[[1-(5,7-disulfonaphthalen-2-yl)-5-hydroxy-3-methylpyrazol-4-yl]diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-5-hydroxy-3-methylpyrazol-1-yl]naphthalene-1,3-disulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NN(C(=C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(N(N=C4C)C5=CC6=CC(=CC(=C6C=C5)S(=O)(=O)O)S(=O)(=O)O)O)O)O)O)C7=CC8=CC(=CC(=C8C=C7)S(=O)(=O)O)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C40H30N8O16S4/c1-19-37(39(51)47(45-19)25-5-7-29-23(11-25)13-27(65(53,54)55)17-35(29)67(59,60)61)43-41-31-9-3-21(15-33(31)49)22-4-10-32(34(50)16-22)42-44-38-20(2)46-48(40(38)52)26-6-8-30-24(12-26)14-28(66(56,57)58)18-36(30)68(62,63)64/h3-18,49-52H,1-2H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64) | ||||||||
| InChI Key | PMGQRLIFZJNEMY-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 | ||||||||
