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<compound>
  <id type="integer">76090</id>
  <title nil="true"/>
  <common-name>Bis(2,4,6-tribromophenyl) terephthalate</common-name>
  <description>Bis(2,4,6-tribromophenyl) terephthalate belongs to the depsides and depsidones, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C20H8Br6O4. With an average molecular weight of 791.70 g/mol, Bis(2,4,6-tribromophenyl) terephthalate is a heavy molecule.</description>
  <cas>57376-95-1</cas>
  <pubchem-id>93651</pubchem-id>
  <chemical-formula>C20H8Br6O4</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">2026-04-04T05:48:35Z</created-at>
  <updated-at type="dateTime">2026-04-04T05:48:35Z</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>BrC1=CC(Br)=C(OC(=O)C2=CC=C(C=C2)C(=O)OC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1</moldb-smiles>
  <moldb-formula>C20H8Br6O4</moldb-formula>
  <moldb-inchi>InChI=1S/C20H8Br6O4/c21-11-5-13(23)17(14(24)6-11)29-19(27)9-1-2-10(4-3-9)20(28)30-18-15(25)7-12(22)8-16(18)26/h1-8H</moldb-inchi>
  <moldb-inchikey>JYXKGBIRZSOSAP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">791.704</moldb-average-mass>
  <moldb-mono-mass type="decimal">785.552286</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>84536</chemspider-id>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM071983</chemdb-id>
  <dsstox-id>DTXSID40205971</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00033706</susdat-id>
  <iupac>bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate</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>Phenylpropanoids and polyketides</superklass>
  <klass>Depsides and depsidones</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0098761</sync-id>
  <structure-inchikey>JYXKGBIRZSOSAP-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:24:13Z</structure-indexed-at>
</compound>
