6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfophenyl)diazenyl]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]anilino]-3-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid (CHEM352405)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 02:26:20 UTC | ||||||||
| Update Date | 2026-09-01 02:26:20 UTC | ||||||||
| Accession Number | CHEM352405 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfophenyl)diazenyl]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]anilino]-3-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfophenyl)diazenyl]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]anilino]-3-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a compound with the formula C44H35N13O14S4. With an average molecular weight of 1,098 g/mol, 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfophenyl)diazenyl]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]anilino]-3-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H35N13O14S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1097.131 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfophenyl)diazenyl]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]anilino]-3-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1NC2=C(C=C(C=C2)N=NC3=C(C=C4C=CC(=CC4=C3O)N=NC5=C(C=C(C=C5)N)N)S(=O)(=O)O)S(=O)(=O)O)N=NC6=C(C=C7C=CC(=CC7=C6O)N=NC8=CC(=C(C=C8N)N)S(=O)(=O)O)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C44H35N13O14S4/c45-23-3-11-34(31(46)15-23)54-51-26-4-1-21-14-40(75(69,70)71)42(44(59)29(21)16-26)57-53-28-10-12-35(38(18-28)73(63,64)65)49-24-6-8-25(9-7-24)50-56-41-39(74(66,67)68)13-22-2-5-27(17-30(22)43(41)58)52-55-36-20-37(72(60,61)62)33(48)19-32(36)47/h1-20,49,58-59H,45-48H2,(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71) | ||||||||
| InChI Key | WKLVQQAWPDMRQM-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
