350519 <common-name>1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone</common-name> <description>1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone is a chemical compound with the formula C30H30N2O2+2. It has an average molecular weight of 450.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3048421</pubchem-id> <chemical-formula>C30H30N2O2+2</chemical-formula> <weight>450.6</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">2026-08-31T15:38:17Z</created-at> <updated-at type="dateTime">2026-08-31T15:38:17Z</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>CCC1=C[N+](=CC=C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+]4=CC=CC(=C4)CC</moldb-smiles> <moldb-formula>C30H30N2O2+2</moldb-formula> <moldb-inchi>InChI=1S/C30H30N2O2/c1-3-23-7-5-17-31(21-23)29(33)19-25-9-13-27(14-10-25)28-15-11-26(12-16-28)20-30(34)32-18-6-8-24(4-2)22-32/h5-18,21-22H,3-4,19-20H2,1-2H3/q+2</moldb-inchi> <moldb-inchikey>SARNZRODPJFKPY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">450.2307282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM346412</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-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300824</sync-id> <structure-inchikey>SARNZRODPJFKPY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000100040000000000000200000000000000000000002000200040000020000000000000000000000000001000000000000000000000000004000000000000000000020000000000000000000000000000000000000010000000000000000000000800040000000000000000000001000000000000040200000800000000000000000800000000000000000000000000000000000002000000000080000080000000000000000001200000000000000000000000000000000000000000000000000000002000000000000000220000000000100000040000000000040000000000400000000000800000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJQAAAIABBgBgAAAAAQMGAGAAAAAC AgZAKAAAAAMEBkBoAAAAAwMBB2AqAAAAAQMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIHYCoAAAABAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQYAYAAAAAICBgBg AAAAAQMLAAEAAQIAAgNoDAMEaAwEBWgMBQZoDAYHaAwECCAICSgCCAoACgsA CwxoDAwNaAwNDmgMDg9oDA8QaAwOESAREmgMEhNoDBMUaAwUFWgMFRZoDBQX ABcYABgZKAIYGiAaG2gMGxxoDBwdaAwdHmgMHh9oDB4gACAhAAcCaAwQC2gM FhFoDB8aaAxCBAAAAAYCBwYFBAMGDA0ODxALBhITFBUWEQYbHB0eHxoXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:30Z</structure-indexed-at> </compound>