<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">277308</id>
  <title nil="true"/>
  <common-name>(tetraphenyl-lambda5-stibanyl) acetate</common-name>
  <description>(tetraphenyl-lambda5-stibanyl) acetate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C26H23O2Sb and an average molecular weight of 489.20 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>16699436</pubchem-id>
  <chemical-formula>C26H23O2Sb</chemical-formula>
  <weight>489.2</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">2026-08-26T17:07:44Z</created-at>
  <updated-at type="dateTime">2026-08-26T17:07:44Z</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(=O)O[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles>
  <moldb-formula>C26H23O2Sb</moldb-formula>
  <moldb-inchi>InChI=1S/4C6H5.C2H4O2.Sb/c4*1-2-4-6-5-3-1;1-2(3)4;/h4*1-5H;1H3,(H,3,4);/q;;;;;+1/p-1</moldb-inchi>
  <moldb-inchikey>MOQVJYRFLPHSMW-UHFFFAOYSA-M</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">488.07362</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>CHEM273201</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>(tetraphenyl-lambda5-stibanyl) acetate</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>Benzene and substituted derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0229462</sync-id>
  <structure-inchikey>MOQVJYRFLPHSMW-UHFFFAOYSA-M</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000400000000000000000000000000000000000000004000000000000000000000000000000000200000004000800000000000000000020000000000100000000000000000000000000010008000000000000000000000000000000000000000000000000400010000040000000800000000000000000000000000100000000000000000400000000000000000000000000080000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ�������������������� ���€���`�������(�������(�������(�����3 (������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������(��� ��������h���h���h��	h�	
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�������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:53:02Z</structure-indexed-at>
</compound>
