355327 <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</common-name> <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.</description> <cas nil="true"/> <pubchem-id>136180145</pubchem-id> <chemical-formula>C40H32N8O20S4</chemical-formula> <weight>1073</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T23:47:52Z</created-at> <updated-at type="dateTime">2026-08-31T23:47:52Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-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</moldb-smiles> <moldb-formula>C40H32N8O20S4</moldb-formula> <moldb-inchi>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?</moldb-inchi> <moldb-inchikey>VUMHUQONMGLPHK-ZKMMTZQTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1072.06157</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM351220</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[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</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" 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