98871 <common-name>Thiodinaphthalene-1,2-diyl tetrakis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate)</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C60H34N8O16S5</chemical-formula> <weight nil="true"/> <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">2026-04-05T06:25:50Z</created-at> <updated-at type="dateTime">2026-04-05T06:25:50Z</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>[N-]=[N+]=C1C=CC2=C(C=CC=C2S(=O)(=O)OC2=C(SC3=C(OS(=O)(=O)C4=CC=CC5=C4C=CC(=[N+]=[N-])C5=O)C4=CC=CC=C4C=C3)C=CC3=CC=CC=C23)C1=O</moldb-smiles> <moldb-formula>C60H34N8O16S5</moldb-formula> <moldb-inchi>InChI=1/C60H30N8O16S5/c61-65-43-25-21-35-39(53(43)69)13-5-17-49(35)86(73,74)81-57-33-11-3-1-9-31(33)29-47(59(57)83-88(77,78)51-19-7-15-41-37(51)23-27-45(67-63)55(41)71)85-48-30-32-10-2-4-12-34(32)58(82-87(75,76)50-18-6-14-40-36(50)22-26-44(66-62)54(40)70)60(48)84-89(79,80)52-20-8-16-42-38(52)24-28-46(68-64)56(42)72/h1-30H</moldb-inchi> <moldb-inchikey>XXWYRRDOSKYJJY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">782.82</moldb-average-mass> <moldb-mono-mass type="decimal">1282.069632</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM094764</chemdb-id> <dsstox-id>DTXSID30988605</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061513</susdat-id> <iupac nil="true"/> <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"/> </compound>