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<compound>
  <id type="integer">86451</id>
  <title nil="true"/>
  <common-name>Naphthalene-1,8:4,5-tetracarboxydiimide</common-name>
  <description>Naphthalene-1,8:4,5-tetracarboxydiimide belongs to the bipyridines and oligopyridines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C14H6N2O4 and an average molecular weight of 266.21 g/mol.</description>
  <cas>5690-24-4</cas>
  <pubchem-id>79771</pubchem-id>
  <chemical-formula>C14H6N2O4</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">2026-04-04T21:35:31Z</created-at>
  <updated-at type="dateTime">2026-04-04T21:35:31Z</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>O=C1NC(=O)C2=C3C1=CC=C1C(=O)NC(=O)C(C=C2)=C31</moldb-smiles>
  <moldb-formula>C14H6N2O4</moldb-formula>
  <moldb-inchi>InChI=1/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20)</moldb-inchi>
  <moldb-inchikey>BODUWJSFPLUDMP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">266.212</moldb-average-mass>
  <moldb-mono-mass type="decimal">266.0327567</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>CHEM082344</chemdb-id>
  <dsstox-id>DTXSID30205440</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00046791</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>Pyridines and derivatives</klass>
  <subklass>Bipyridines and oligopyridines</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0156219</sync-id>
  <structure-inchikey>BODUWJSFPLUDMP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000008000000000000000000000000000000000000000000000000000000000000000000000000020000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000200000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000200000000000000000000000000000000000000040000000000000000000000200000000000000000000400000200040000000000020000000000000008000000000000000</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�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:30:53Z</structure-indexed-at>
</compound>
