352865 <common-name>4-[[4-(diethylamino)cyclohexa-2,5-dien-1-ylidene]-[4-(diethylamino)phenyl]methyl]-n-ethylnaphthalen-1-amine</common-name> <description>4-[[4-(diethylamino)cyclohexa-2,5-dien-1-ylidene]-[4-(diethylamino)phenyl]methyl]-n-ethylnaphthalen-1-amine is a chemical compound with the formula C33H41N3. It has an average molecular weight of 479.70 g/mol.</description> <cas nil="true"/> <pubchem-id>93389</pubchem-id> <chemical-formula>C33H41N3</chemical-formula> <weight>479.7</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">2026-08-31T19:24:46Z</created-at> <updated-at type="dateTime">2026-08-31T19:24:46Z</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>CCNC1=CC=C(C2=CC=CC=C21)C(=C3C=CC(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC</moldb-smiles> <moldb-formula>C33H41N3</moldb-formula> <moldb-inchi>InChI=1S/C33H41N3/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5/h11-24,27,34H,6-10H2,1-5H3</moldb-inchi> <moldb-inchikey>NDDCJNFXJXXCKI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.3300483</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.5</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>CHEM348758</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>4-[[4-(diethylamino)cyclohexa-2,5-dien-1-ylidene]-[4-(diethylamino)phenyl]methyl]-n-ethylnaphthalen-1-amine</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0303149</sync-id> <structure-inchikey>NDDCJNFXJXXCKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000001000800000000000000000000010080000000080000000000000000002100000000000000000000000000000010000000000000000000000000000001000000000000000000008000000000000000000000028000000000000000000010000000000000000004000010000000800000080000010000000100000000040000410808000000000000080010000000100000080000000000000000000000002000000060000084100000080000001000000000080000000000000000000040000000000000000000000000001004000000200000200000000000000000000000000800040000000000000000000000000000100000000000001</structure-fingerprint> 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