<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">354036</id>
  <title nil="true"/>
  <common-name>2-tert-butyl-10-(3-tert-butyl-10-oxo-9h-anthracen-9-yl)-10h-anthracen-9-one</common-name>
  <description>2-tert-butyl-10-(3-tert-butyl-10-oxo-9h-anthracen-9-yl)-10h-anthracen-9-one is a chemical compound with the formula C36H34O2. It has an average molecular weight of 498.70 g/mol.</description>
  <cas>71130-11-5</cas>
  <pubchem-id>44146528</pubchem-id>
  <chemical-formula>C36H34O2</chemical-formula>
  <weight>498.7</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">2026-08-31T21:19:02Z</created-at>
  <updated-at type="dateTime">2026-08-31T21:19:02Z</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>CC(C)(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3C2=O)C4C5=C(C=C(C=C5)C(C)(C)C)C(=O)C6=CC=CC=C46</moldb-smiles>
  <moldb-formula>C36H34O2</moldb-formula>
  <moldb-inchi>InChI=1S/C36H34O2/c1-35(2,3)21-15-17-25-29(19-21)33(37)27-13-9-7-11-23(27)31(25)32-24-12-8-10-14-28(24)34(38)30-20-22(36(4,5)6)16-18-26(30)32/h7-20,31-32H,1-6H3</moldb-inchi>
  <moldb-inchikey>DPFKWHSARBVRFA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">498.2558803</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.4</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>CHEM349929</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>2-tert-butyl-10-(3-tert-butyl-10-oxo-9h-anthracen-9-yl)-10h-anthracen-9-one</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>Benzenoids</superklass>
  <klass>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0304318</sync-id>
  <structure-inchikey>DPFKWHSARBVRFA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000002000000000000000000000000000000000000000000000000020000000008000100000800000000000001000000000000000000000000000000000000000000000000021000000000000000000000000000000000000000000000800000000100000000000000000000000000080000000101001000040000000800000800000000000000000000100000000000000000000000000000000001000000000080000000040000000040000080000000000000000000000000000000000000000000000400000000000000000000200000000200000000000000000000040000000000004000000000200000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������&amp;���+���€���`������� ������`�������`������@(������@h�������@(������@(������@h�������@h��������`������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������`������@(������@(������@h�������@(������@h�������@h�������� ������`�������`�������`�������(�������(������@(������@h�������@h�������@h�������@h�������@(��������������������h���h���h���h��	h��
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�������h���h���h���h���h��������������� ��(��   !h�!"h�"#h�#$h�$%h�	�h��� ��h�%����h�% h�B������	��������������
����������� %����!"#$% ����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:51:52Z</structure-indexed-at>
</compound>
