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  <id type="integer">361252</id>
  <title nil="true"/>
  <common-name>6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine</common-name>
  <description>6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine is a chemical compound with the formula C70H79N3. With an average molecular weight of 962.40 g/mol, 6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>168010187</pubchem-id>
  <chemical-formula>C70H79N3</chemical-formula>
  <weight>962.4</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
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  <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">2026-09-01T10:04:22Z</created-at>
  <updated-at type="dateTime">2026-09-01T10:04:22Z</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=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=C(C=C4)N(C5=CC=C(C=C5)C(C)(C)C)C(CC=C(C=C)C(C)(C)C)C6=CC(=CC7=C6NC(=C7C8=CC=CC=C8)C9=CC=CC=C9)C(C)(C)C</moldb-smiles>
  <moldb-formula>C70H79N3</moldb-formula>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">961.6273995</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>22</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM357145</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>6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine</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>Pyrroles</klass>
  <subklass>Substituted pyrroles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311374</sync-id>
  <structure-inchikey>DQGZRBGZIXFNCH-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:58:37Z</structure-indexed-at>
</compound>
