353200 <common-name>1-n,4-n-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide</common-name> <description>1-n,4-n-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide is a chemical compound with the formula C34H32N4O2+2. With an average molecular weight of 528.60 g/mol, 1-n,4-n-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>203256</pubchem-id> <chemical-formula>C34H32N4O2+2</chemical-formula> <weight>528.6</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">2026-08-31T19:59:38Z</created-at> <updated-at type="dateTime">2026-08-31T19:59:38Z</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>CC[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=[N+](C=C5)CC</moldb-smiles> <moldb-formula>C34H32N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C34H30N4O2/c1-3-37-21-17-27(18-22-37)25-9-13-31(14-10-25)35-33(39)29-5-7-30(8-6-29)34(40)36-32-15-11-26(12-16-32)28-19-23-38(4-2)24-20-28/h5-24H,3-4H2,1-2H3/p+2</moldb-inchi> <moldb-inchikey>DAMIFMVYIRZVOJ-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">528.2525263</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM349093</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-n,4-n-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0303484</sync-id> <structure-inchikey>DAMIFMVYIRZVOJ-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>20000000000000000800000000000000000040000000100000000000000000000000002000000000000000000000000000010000000000001000002000000000000000000000000000000000000000020000000000000000000000000000000000000010400000010000000000000800000000000000000000000001000000000000040000400000000000000000080800000000000000000000000000000000000000000000000000000084000000000000000000000000000000000000000000000000000000000000000000000400000004000000000000200000080001000008000000000000040000000000400000200000800200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAoAAAALAAAAIABBgBgAAAAAQMGAGAAAAAC AgdgKgAAAAEDBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQdgKgAAAAEDBAZAaAAAAAMDAQZAaAAAAAMDAQYA YAAAAAICBgBgAAAAAQMLAAEAAQIAAgNoDAMEaAwEBWgMBQZoDAYHaAwFCCAI CWgMCQpoDAoLaAwLDGgMDA1oDAsOIA4PIA8QKAIPESAREmgMEhNoDBMUaAwU FWgMFRZoDBQXIBcYKAIXGSAZGiAaG2gMGxxoDBwdaAwdHmgMHh9oDB0gICAh aAwhImgMIiNoDCMkaAwkJWgMIyYAJicABwJoDA0IaAwWEWgMHxpoDCUgaAxC BQAAAAYCBwYFBAMGCQoLDA0IBhITFBUWEQYbHB0eHxoGISIjJCUgFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:54Z</structure-indexed-at> </compound>