277036 <common-name>1-(1,3-benzodioxol-5-yl)-n-(4-methoxyphenyl)methanimine</common-name> <description>1-(1,3-benzodioxol-5-yl)-n-(4-methoxyphenyl)methanimine is a chemical compound with the formula C30H26N2O6. With an average molecular weight of 510.50 g/mol, 1-(1,3-benzodioxol-5-yl)-n-(4-methoxyphenyl)methanimine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>139073041</pubchem-id> <chemical-formula>C30H26N2O6</chemical-formula> <weight>510.5</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">2026-08-26T16:51:17Z</created-at> <updated-at type="dateTime">2026-08-26T16:51:17Z</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>COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3.COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3</moldb-smiles> <moldb-formula>C30H26N2O6</moldb-formula> <moldb-inchi>InChI=1S/2C15H13NO3/c2*1-17-13-5-3-12(4-6-13)16-9-11-2-7-14-15(8-11)19-10-18-14/h2*2-9H,10H2,1H3</moldb-inchi> <moldb-inchikey>CQJXWJRWVIOMQO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">510.1790866</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>CHEM272929</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>1-(1,3-benzodioxol-5-yl)-n-(4-methoxyphenyl)methanimine</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>CED0229221</sync-id> <structure-inchikey>CQJXWJRWVIOMQO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000200000000000000000000000000000200000000000000000000000000000400000000000000000000000000000000000000000000000000000800000000300000204002000000000040000000000010040000080108000000000020000000800000000001000000010000040000000000000000000000010000000000000000000000000000000004000000000000004000000080000000000000000000000000000000000000080000000000000000000000000010000200000000000000000000200000000000080000000000002010040000000400000000000000000000000000000004000</structure-fingerprint> 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