354383 <common-name>2-[[4-[(2,5-dimethylphenyl)diazenyl]-2,3-dimethylphenyl]diazenyl]-4-[[4-[(2-methoxyphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,3-diol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>135853566</pubchem-id> <chemical-formula>C37H36N8O3</chemical-formula> <weight>640.7</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">2026-08-31T21:52:34Z</created-at> <updated-at type="dateTime">2026-08-31T21:52:34Z</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>CC1=CC(=C(C=C1)C)N=NC2=C(C(=C(C=C2)N=NC3=C(C=CC(=C3O)N=NC4=CC(=C(C=C4C)N=NC5=CC=CC=C5OC)C)O)C)C</moldb-smiles> <moldb-formula>C37H36N8O3</moldb-formula> <moldb-inchi>InChI=1S/C37H36N8O3/c1-21-12-13-22(2)31(18-21)42-38-27-14-15-28(26(6)25(27)5)39-45-36-34(46)17-16-30(37(36)47)41-44-33-20-23(3)32(19-24(33)4)43-40-29-10-8-9-11-35(29)48-7/h8-20,46-47H,1-7H3</moldb-inchi> <moldb-inchikey>GUXPHBJDIGWJAV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">640.291037</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.5</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>CHEM350276</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-[[4-[(2,5-dimethylphenyl)diazenyl]-2,3-dimethylphenyl]diazenyl]-4-[[4-[(2-methoxyphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,3-diol</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>CED0350800</sync-id> </compound>