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  <common-name>[4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium</common-name>
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  <chemical-formula>C25H22NS+</chemical-formula>
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  <toxicity nil="true"/>
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  <created-at type="dateTime">2026-08-31T02:10:54Z</created-at>
  <updated-at type="dateTime">2026-08-31T02:10:54Z</updated-at>
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  <moldb-smiles>C[N+](=C1C=CC(=C2C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1)C</moldb-smiles>
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  <logp>5.2</logp>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
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  <chemdb-id>CHEM337501</chemdb-id>
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  <iupac>[4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium</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"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Thiopyrans</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0292006</sync-id>
  <structure-inchikey>IWBBAVPUHLAWGW-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pickle>ï¾­Þ������������������������€���`������ *��������(�������h��������h��������(�������(�������h��������(������� ������(�������h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������h��������h��������`�����������(��� ��(��� ��(��� ��(��	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:41:30Z</structure-indexed-at>
</compound>
