115568 <common-name>Disodium 2,2'-carbonylbis(5-methoxy-4-sulfophenolate)</common-name> <description>Disodium 2,2'-carbonylbis(5-methoxy-4-sulfophenolate) is an organic compound with the formula C15H12Na2O11S2 and an average molecular weight of 478.35 g/mol. Disodium 2,2'-carbonylbis(5-methoxy-4-sulfophenolate) belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. This compound is categorized as a benzenoid. It has been identified in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description> <cas nil="true"/> <pubchem-id>154926</pubchem-id> <chemical-formula>C15H12Na2O11S2</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">2026-04-05T22:54:22Z</created-at> <updated-at type="dateTime">2026-04-05T22:54:22Z</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>[Na+].[Na+].COC1=C(C=C(C(=O)C2=CC(=C(OC)C=C2[O-])S(O)(=O)=O)C([O-])=C1)S(O)(=O)=O</moldb-smiles> <moldb-formula>C15H12Na2O11S2</moldb-formula> <moldb-inchi>InChI=1/C15H14O11S2.2Na/c1-25-11-5-9(16)7(3-13(11)27(19,20)21)15(18)8-4-14(28(22,23)24)12(26-2)6-10(8)17;;/h3-6,16-17H,1-2H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2</moldb-inchi> <moldb-inchikey>QDCHWIWENYCPIL-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">478.35</moldb-average-mass> <moldb-mono-mass type="decimal">477.9616418</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>CHEM111461</chemdb-id> <dsstox-id>DTXSID50983354</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00089314</susdat-id> <iupac>Disodium 2,2'-carbonylbis(5-methoxy-4-sulfophenolate)</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>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzophenones</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0124534</sync-id> <structure-inchikey>QDCHWIWENYCPIL-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>400000000000000000000001000000000000000000000000000000000000400001001000000000000000020000000000800000100000000000000000000000000000000000000000008000000020000020000000000100001000000000000000000000010000000840000000100000000000000000040000000000000000000000000040000000000000000000000000000000000000040000000000000000000000000000000000000000080000200000000200000000080000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000010000040000000000400000000000820000100000000000000</structure-fingerprint> 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