352432 <common-name>(nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine</common-name> <description>(nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine is a chemical compound with the formula C32H48N2O4. With an average molecular weight of 524.70 g/mol, (nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine is a heavy molecule.</description> <cas>104192-28-1</cas> <pubchem-id>6518581</pubchem-id> <chemical-formula>C32H48N2O4</chemical-formula> <weight>524.7</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">2026-08-31T18:45:39Z</created-at> <updated-at type="dateTime">2026-08-31T18:45:39Z</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>CCCCCCOC1=CC=C(C=C1)C(=NO)CCCCCCC(=NO)C2=CC=C(C=C2)OCCCCCC</moldb-smiles> <moldb-formula>C32H48N2O4</moldb-formula> <moldb-inchi>InChI=1S/C32H48N2O4/c1-3-5-7-13-25-37-29-21-17-27(18-22-29)31(33-35)15-11-9-10-12-16-32(34-36)28-19-23-30(24-20-28)38-26-14-8-6-4-2/h17-24,35-36H,3-16,25-26H2,1-2H3/b33-31-,34-32-</moldb-inchi> <moldb-inchikey>KWUMPOBCAXJUOC-WANSBIPISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">524.361408</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.8</logp> <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>CHEM348325</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>(nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0302720</sync-id> <structure-inchikey>KWUMPOBCAXJUOC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000801002000000000000000000000000004000000000000000000002000000200001000000000000000000000000000000000000000000000000000000000000010000000000000000000000000100000204000000000000000020010000000000000000000000000000000000000000000000000000000020000040000000000000000400010000000000000000000080000040001000000000000000000000000000084100000000000008080000000000000000000000000008000000000000000080000000000000004000000000000200000000000000000000000000000040000000010000000000000000000000000000000000</structure-fingerprint> 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