277012 <common-name>[bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate</common-name> <description>[bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the superclass of benzenoids and has the formula C32H24Cl4N6O2Pb. With an average molecular weight of 873.00 g/mol, [bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate is a heavy molecule.</description> <cas>73953-51-2</cas> <pubchem-id>16684613</pubchem-id> <chemical-formula>C32H24Cl4N6O2Pb</chemical-formula> <weight>873</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">2026-08-26T16:50:00Z</created-at> <updated-at type="dateTime">2026-08-26T16:50:00Z</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>CC(=O)O[Pb](C1=CC=CC=C1)(N(C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)N=NC5=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C32H24Cl4N6O2Pb</moldb-formula> <moldb-inchi>InChI=1S/2C12H8Cl2N3.C6H5.C2H4O2.Pb/c2*13-9-4-6-11(7-5-9)15-17-16-12-3-1-2-10(14)8-12;1-2-4-6-5-3-1;1-2(3)4;/h2*1-8H;1-5H;1H3,(H,3,4);/q2*-1;;;+3/p-1</moldb-inchi> <moldb-inchikey>KFGNVBUDJNGGPX-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">872.04814</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>CHEM272905</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>[bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate</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>Phenylhydrazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0229199</sync-id> <structure-inchikey>KFGNVBUDJNGGPX-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>10000000400000000200080000000000000000080000000000000400000000004000000000000040000000000000000000000000000400000008000000000000020000000000100000004000000000000000000010080000000000000124000000000001000000000000000000000400011000040020000808000000000000000200000000100000000100000080800000000000000000080020000080000000000000000008000000000080000000000000000000100000000000000000000000010000000000000000200000000000000000000022002000040000000000400000000000000000010000000800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAtAAAAMQAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwJSICAAAAAEBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwZAKAAA AAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwERACAAAAABBwAoAAAAAwMHACgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwERACAAAAABBwAoAAAA AwMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBEQAgAAAAAQcAKAAAAAMDBwAoAAAAAwMGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAA AQsAAQABAigCAQMgAwQABAUABQZoDAYHaAwHCGgMCAloDAkKaAwECwALDCAM DWgMDQ5oDA4PaAwPEGgMEBFoDA4SAAsTIBMUKAIUFSAVFmgMFhdoDBcYaAwY GWgMGRpoDBgbAAQcABwdIB0eaAweH2gMHyBoDCAhaAwhImgMHyMAHCQgJCUo AiUmICYnaAwnKGgMKCloDCkqaAwqK2gMKSwACgVoDBEMaAwaFWgMIh1oDCsm aAxCBQAAAAYGBwgJCgUGDQ4PEBEMBhYXGBkaFQYeHyAhIh0GJygpKismFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:44Z</structure-indexed-at> </compound>