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<compound>
  <id type="integer">339446</id>
  <title nil="true"/>
  <common-name>3-n,3-n,8-n,8-n,5-pentamethyl-6-phenylphenanthridin-5-ium-3,8-diamine</common-name>
  <description>3-n,3-n,8-n,8-n,5-pentamethyl-6-phenylphenanthridin-5-ium-3,8-diamine is a chemical compound with the formula C24H26N3+. It has an average molecular weight of 356.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>166482</pubchem-id>
  <chemical-formula>C24H26N3+</chemical-formula>
  <weight>356.5</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">2026-08-30T22:45:27Z</created-at>
  <updated-at type="dateTime">2026-08-30T22:45:27Z</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>C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N(C)C)N(C)C</moldb-smiles>
  <moldb-formula>C24H26N3+</moldb-formula>
  <moldb-inchi>InChI=1S/C24H26N3/c1-25(2)18-11-13-20-21-14-12-19(26(3)4)16-23(21)27(5)24(22(20)15-18)17-9-7-6-8-10-17/h6-16H,1-5H3/q+1</moldb-inchi>
  <moldb-inchikey>KIOHBYQYDOLWFF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">356.2126728</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.5</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>CHEM335339</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>3-n,3-n,8-n,8-n,5-pentamethyl-6-phenylphenanthridin-5-ium-3,8-diamine</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>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass>Phenylquinolines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0289866</sync-id>
  <structure-inchikey>KIOHBYQYDOLWFF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000000000000000000000004000000000000000000000000000000800000000000000000001000000000004000000000000000001000000000000000000000000000000000002000000000000000040000000000000008000000000000000000000000000000000104000000000000000000080000000000000000000000040000008808000000000000000900000000100200000000000000000080000000000000000040000180000000000000000000000000000000000000000000000000000000000001000000800000000000800000004000200000000000000001000000000000040000000000040000001000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������`*�������@(������@h�������@(������@h�������@h�������@(������@(������@h�������@h�������@(������@h�������@(������@(������@(������@h�������@h�������@h�������@h�������@h��������(�������`�������`�������(�������`�������`�����������h���h���h���h���h���h���h��	h�	
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��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:39:56Z</structure-indexed-at>
</compound>
