277098 <common-name>2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol</common-name> <description>2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol is a chemical compound with the formula C56H48N4O4. With an average molecular weight of 841.00 g/mol, 2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>139055468</pubchem-id> <chemical-formula>C56H48N4O4</chemical-formula> <weight>841</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">2026-08-26T16:54:56Z</created-at> <updated-at type="dateTime">2026-08-26T16:54:56Z</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=C(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4O.C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4O</moldb-smiles> <moldb-formula>C56H48N4O4</moldb-formula> <moldb-inchi>InChI=1S/2C28H24N2O2/c2*31-25-17-9-7-15-23(25)27(21-11-3-1-4-12-21)29-19-20-30-28(22-13-5-2-6-14-22)24-16-8-10-18-26(24)32/h2*1-18,31-32H,19-20H2</moldb-inchi> <moldb-inchikey>LVXAITFMBAFXRD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">840.367556</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>CHEM272991</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-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229279</sync-id> <structure-inchikey>LVXAITFMBAFXRD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000080000000000000000000000000000000000000000000000000000000000004000000000000800000000000000000000000000000000000000000000000000000000000000000000004000000000200000000010000000000000000000000000000000000000800000000000000000000000000000000800000100000000000000000000100100000000000000000000000000000000000000000084000000000000001000000000000000000000000000000000000002100000000000000000000000000000000008200000000000000000001000000000046000000000000000000000000004100000000000000</structure-fingerprint> 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