93353 <common-name>6-Bromo-2-[4-(diethylamino)phenyl]-1-ethylbenz[cd]indolium chloride</common-name> <description>6-Bromo-2-[4-(diethylamino)phenyl]-1-ethylbenz[cd]indolium chloride belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the formula C23H24BrN2 and an average molecular weight of 443.81 g/mol.</description> <cas>34143-51-6</cas> <pubchem-id>161801</pubchem-id> <chemical-formula>C23H24BrN2</chemical-formula> <weight nil="true"/> <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">2026-04-05T02:05:10Z</created-at> <updated-at type="dateTime">2026-04-05T02:05:10Z</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>[Cl-].CCN(CC)C1=CC=C(C=C1)C1=[N+](CC)C2=CC=C(Br)C3=CC=CC1=C23</moldb-smiles> <moldb-formula>C23H24BrN2</moldb-formula> <moldb-inchi>InChI=1/C23H24BrN2.ClH/c1-4-25(5-2)17-12-10-16(11-13-17)23-19-9-7-8-18-20(24)14-15-21(22(18)19)26(23)6-3;/h7-15H,4-6H2,1-3H3;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>YSXWPYRZUULDLM-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">443.81</moldb-average-mass> <moldb-mono-mass type="decimal">407.1122859</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>CHEM089246</chemdb-id> <dsstox-id>DTXSID80885574</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054916</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0151534</sync-id> <structure-inchikey>YSXWPYRZUULDLM-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>400000000000800000000000000000100000080000000000000000000000000002000000000000008000000100000000000000000001000004000000000000000000000000000000000000080000000000000000000000800000000000000000000000004000000008004000800000000800000080000080080000000001000040000400808000000000000000800000000000000040000000000000000000400000000000040000080000000000000000000000080000000000000000000000040000000008000100000000000001000400000000000200000080000000000000000000002040000000002010000000000000008000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABESACAAAA/wYAYAAAAAED BgBgAAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAQMGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgAoAAAA AwQHICoAAAABAwQGAGAAAAACAgYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBCMAIAAAAAEGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQLAQIAAgMAAwQABAUAAwYg BgdoDAcIaAwICWgMCQpoDAoLaAwJDCAMDSgCDQ4ADg8ADRAgEBFoDBESaAwS E2gMExQAExVoDBUWaAwWF2gMFxhoDBgZaAwZGmgMCwZoDBkMIBoQaAwaFWgM QgQAAAAGBgsKCQgHBQ0MGRoQBhESExUaEAYWFxgZGhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:07Z</structure-indexed-at> </compound>