357797 <common-name>2-[n-[3-[bis[3-[[(2-hydroxyphenyl)-phenylmethylidene]amino]propyl]amino]propyl]-c-phenylcarbonimidoyl]phenol</common-name> <description>2-[n-[3-[bis[3-[[(2-hydroxyphenyl)-phenylmethylidene]amino]propyl]amino]propyl]-c-phenylcarbonimidoyl]phenol is a chemical compound with the formula C48H48N4O3. With an average molecular weight of 728.90 g/mol, 2-[n-[3-[bis[3-[[(2-hydroxyphenyl)-phenylmethylidene]amino]propyl]amino]propyl]-c-phenylcarbonimidoyl]phenol is a heavy molecule.</description> <cas>1173985-63-1</cas> <pubchem-id>136257765</pubchem-id> <chemical-formula>C48H48N4O3</chemical-formula> <weight>728.9</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">2026-09-01T05:06:06Z</created-at> <updated-at type="dateTime">2026-09-01T05:06:06Z</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(=NCCCN(CCCN=C(C2=CC=CC=C2)C3=CC=CC=C3O)CCCN=C(C4=CC=CC=C4)C5=CC=CC=C5O)C6=CC=CC=C6O</moldb-smiles> <moldb-formula>C48H48N4O3</moldb-formula> <moldb-inchi>InChI=1S/C48H48N4O3/c53-43-28-13-10-25-40(43)46(37-19-4-1-5-20-37)49-31-16-34-52(35-17-32-50-47(38-21-6-2-7-22-38)41-26-11-14-29-44(41)54)36-18-33-51-48(39-23-8-3-9-24-39)42-27-12-15-30-45(42)55/h1-15,19-30,53-55H,16-18,31-36H2</moldb-inchi> <moldb-inchikey>TXWXBHOXYWGUMY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">728.3726414</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.7</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>CHEM353690</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-[3-[bis[3-[[(2-hydroxyphenyl)-phenylmethylidene]amino]propyl]amino]propyl]-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>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0308045</sync-id> <structure-inchikey>TXWXBHOXYWGUMY-UHFFFAOYSA-N</structure-inchikey> 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