<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">101731</id>
  <title nil="true"/>
  <common-name>Octachlorodiacenaphtho[1,2-j:1',2'-l]fluoranthene</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C36H10Cl8</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">2026-04-05T08:47:41Z</created-at>
  <updated-at type="dateTime">2026-04-05T08:47:41Z</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>ClC1=C(Cl)C2=C(Cl)C(Cl)=C(Cl)C3=C2C(=C1)C1=C3C2=C(C3=C4C2=C(Cl)C(Cl)=C(Cl)C4=CC=C3)C2=C1C1=CC=CC3=C1C2=CC=C3</moldb-smiles>
  <moldb-formula>C36H10Cl8</moldb-formula>
  <moldb-inchi>InChI=1/C36H10Cl8/c37-16-10-12-6-3-9-15-18(12)26(30(16)38)22-21(15)19-13-7-1-4-11-5-2-8-14(17(11)13)20(19)23-24(22)28-25-27(23)31(39)35(43)33(41)29(25)34(42)36(44)32(28)40/h1-10H</moldb-inchi>
  <moldb-inchikey>HBFUDAZFHLMERM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">726.08</moldb-average-mass>
  <moldb-mono-mass type="decimal">721.8290718</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>CHEM097624</chemdb-id>
  <dsstox-id>DTXSID101005612</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00065043</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"/>
</compound>
