[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-[2-[(e)-2-[2-[[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-oxidoazaniumyl]-4-sulfophenyl]ethenyl]-5-sulfophenyl]-oxidoazanium (CHEM351220)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 23:47:52 UTC | ||||||||
| Update Date | 2026-08-31 23:47:52 UTC | ||||||||
| Accession Number | CHEM351220 | ||||||||
| Identification | |||||||||
| Common Name | [5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-[2-[(e)-2-[2-[[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-oxidoazaniumyl]-4-sulfophenyl]ethenyl]-5-sulfophenyl]-oxidoazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-[2-[(e)-2-[2-[[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-oxidoazaniumyl]-4-sulfophenyl]ethenyl]-5-sulfophenyl]-oxidoazanium is a compound with the chemical formula C40H32N8O20S4. With an average molecular weight of 1,073 g/mol, [5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-[2-[(e)-2-[2-[[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-oxidoazaniumyl]-4-sulfophenyl]ethenyl]-5-sulfophenyl]-oxidoazanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H32N8O20S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1072.062 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-[2-[(e)-2-[2-[[5-hydroxy-4-[(2-hydroxy-5-sulfophenyl)diazenyl]-2-methoxyphenyl]imino-oxidoazaniumyl]-4-sulfophenyl]ethenyl]-5-sulfophenyl]-oxidoazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=C(C=C1N=[N+](C2=C(C=CC(=C2)S(=O)(=O)O)C=CC3=C(C=C(C=C3)S(=O)(=O)O)[N+](=NC4=CC(=C(C=C4OC)N=NC5=C(C=CC(=C5)S(=O)(=O)O)O)O)[O-])[O-])O)N=NC6=C(C=CC(=C6)S(=O)(=O)O)O | ||||||||
| InChI Identifier | InChI=1S/C40H32N8O20S4/c1-67-39-19-29(43-41-27-13-23(69(55,56)57)9-11-35(27)49)37(51)17-31(39)45-47(53)33-15-25(71(61,62)63)7-5-21(33)3-4-22-6-8-26(72(64,65)66)16-34(22)48(54)46-32-18-38(52)30(20-40(32)68-2)44-42-28-14-24(70(58,59)60)10-12-36(28)50/h3-20,49-52H,1-2H3,(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66)/b4-3+,43-41?,44-42?,47-45?,48-46? | ||||||||
| InChI Key | VUMHUQONMGLPHK-ZKMMTZQTSA-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 | ||||||||
