89263 <common-name>2,2''-[(2,2'-Dichloro-4,4'-biphenylylene)bis(azo)]bis[4'-chloro-2',5'-dimethoxyacetoacetanilide]</common-name> <description>2,2''-[(2,2'-Dichloro-4,4'-biphenylylene)bis(azo)]bis[4'-chloro-2',5'-dimethoxyacetoacetanilide] belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C34H28Cl4N6O6. With an average molecular weight of 818.49 g/mol, 2,2''-[(2,2'-Dichloro-4,4'-biphenylylene)bis(azo)]bis[4'-chloro-2',5'-dimethoxyacetoacetanilide] is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C34H28Cl4N6O6</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">2026-04-04T23:35:26Z</created-at> <updated-at type="dateTime">2026-04-04T23:35:26Z</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(Cl)=C(OC)C=C1NC(=O)C(N=NC1=CC=C(C(Cl)=C1)C1=CC=C(C=C1Cl)N=NC(C(C)=O)C(=O)NC1=CC(OC)=C(Cl)C=C1OC)C(C)=O</moldb-smiles> <moldb-formula>C34H28Cl4N6O6</moldb-formula> <moldb-inchi>InChI=1/C34H28Cl4N6O6/c1-17(45)31(33(47)39-20-7-5-19(35)6-8-20)43-41-21-9-11-23(25(36)13-21)24-12-10-22(14-26(24)37)42-44-32(18(2)46)34(48)40-28-16-29(49-3)27(38)15-30(28)50-4/h5-16,31-32H,1-4H3,(H,39,47)(H,40,48)</moldb-inchi> <moldb-inchikey>HPQHLIUTBIRGBT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">818.49</moldb-average-mass> <moldb-mono-mass type="decimal">756.0824433</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>CHEM085156</chemdb-id> <dsstox-id>DTXSID60885118</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050125</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0154361</sync-id> <structure-inchikey>JGTNSDDJZDDMMJ-UHFFFAOYSA-N</structure-inchikey> 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