95208 <common-name>5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenylphenanthridinium bromide</common-name> <description>5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenylphenanthridinium bromide belongs to the phenylquinolines, a subclass of quinolines and derivatives within the organic compounds. It has the chemical formula C28H29BrN3O4. With an average molecular weight of 631.37 g/mol, 5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenylphenanthridinium bromide is a heavy molecule. It is classified as an organoheterocyclic compound.</description> <cas nil="true"/> <pubchem-id>6454346</pubchem-id> <chemical-formula>C28H29BrN3O4</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">2026-04-05T03:14:28Z</created-at> <updated-at type="dateTime">2026-04-05T03:14:28Z</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>Br.CCOC(O)=NC1=CC2=C(N(CCCBr)C3=CC(C=CC3=C2C=C1)=NC(=O)OCC)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C28H29BrN3O4</moldb-formula> <moldb-inchi>InChI=1/C28H28BrN3O4.BrH/c1-3-35-27(33)30-20-11-13-22-23-14-12-21(31-28(34)36-4-2)18-25(23)32(16-8-15-29)26(24(22)17-20)19-9-6-5-7-10-19;/h5-7,9-14,17-18H,3-4,8,15-16H2,1-2H3,(H,30,33);1H</moldb-inchi> <moldb-inchikey>FEKABAHLFSPQDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">631.365</moldb-average-mass> <moldb-mono-mass type="decimal">550.1341435</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>CHEM091101</chemdb-id> <dsstox-id>DTXSID00977708</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057142</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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0181281</sync-id> <structure-inchikey>FEKABAHLFSPQDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000800000000001000010000004000000200000000000100000000042000000000000018421000004004000000000104000000000010000000000004000000040000000000000000020000000800500000004808000000000400000212000000000000000100008000000000100000000000000000000000000000040000000800000000000004000800000000100000008120000000400000000000000000000040000080001400000000000000000000000000000004000000000000000000004080000000000000000081000002004000200000000001000000000000002000040000000010400000000000000000000000000000000</structure-fingerprint> 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