346740 <common-name>2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol</common-name> <description>2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol is a compound with the formula C27H30N4O3. It has an average molecular weight of 458.60 g/mol.</description> <cas nil="true"/> <pubchem-id>449986</pubchem-id> <chemical-formula>C27H30N4O3</chemical-formula> <weight>458.6</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">2026-08-31T10:15:59Z</created-at> <updated-at type="dateTime">2026-08-31T10:15:59Z</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>C1=CC=C(C(=C1)C=NCCN(CCN=CC2=CC=CC=C2O)CCN=CC3=CC=CC=C3O)O</moldb-smiles> <moldb-formula>C27H30N4O3</moldb-formula> <moldb-inchi>InChI=1S/C27H30N4O3/c32-25-10-4-1-7-22(25)19-28-13-16-31(17-14-29-20-23-8-2-5-11-26(23)33)18-15-30-21-24-9-3-6-12-27(24)34/h1-12,19-21,32-34H,13-18H2</moldb-inchi> <moldb-inchikey>DZZHTBPFHQTUJO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">458.2317908</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM342633</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>2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol</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>Phenols</klass> <subklass>1-hydroxy-4-unsubstituted benzenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297091</sync-id> <structure-inchikey>DZZHTBPFHQTUJO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000040080100000000000000000000000100040000000000000000100000000000000000000000000400000000000000000000000000000000000000000000000000000000000000200000004000000000000000000010000000000000080004000000000000000000040000000000000000000000000000000800000000080000000000800000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000002100000000000000000000000000000000040200000000000000000001000000000040000000000000000001100000000000000000000000</structure-fingerprint> 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