94316 <common-name>Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate]</common-name> <description>Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. With an average molecular weight of 612.51 g/mol, Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] is a heavy molecule. Its chemical formula is C29H24N6O7.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C29H24N6O7</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">2026-04-05T02:37:33Z</created-at> <updated-at type="dateTime">2026-04-05T02:37:33Z</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+].CC1=CC(=CC(N=NC2=CC=C(NC(=O)NC3=CC=C(C=C3)N=NC3=CC(=CC(C)=C3O)C([O-])=O)C=C2)=C1O)C([O-])=O</moldb-smiles> <moldb-formula>C29H24N6O7</moldb-formula> <moldb-inchi>InChI=1/C29H24N6O7.2Na/c1-15-11-21(13-23(25(15)36)27(38)39)34-32-19-7-3-17(4-8-19)30-29(42)31-18-5-9-20(10-6-18)33-35-22-12-16(2)26(37)24(14-22)28(40)41;;/h3-14,36-37H,1-2H3,(H,38,39)(H,40,41)(H2,30,31,42);;/q;2*+1/p-2</moldb-inchi> <moldb-inchikey>PQRQYRHJXSNYOW-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">612.51</moldb-average-mass> <moldb-mono-mass type="decimal">568.1706471</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>CHEM090209</chemdb-id> <dsstox-id>DTXSID0070447</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056078</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"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azobenzenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0122537</sync-id> <structure-inchikey>URUZSVINLOUBDG-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>2000000000800000000000000000000000000000000100200000000000000000040000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000020020000000000001004000000000000000000010000000010000000100000000000001000000000000000000000000000000040000400000000000080000080000000000000040020000000000002000000000000000000000000084100000800000000000000000001000000000001000000800100002000000000000000000080000000002000000200000000000000008000000002000040000000000400000000000000000600000000000000</structure-fingerprint> 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