<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">85549</id>
  <title nil="true"/>
  <common-name>Bis([1,1'-biphenyl]-4-yl)diphenylsilane</common-name>
  <description>Bis([1,1'-biphenyl]-4-yl)diphenylsilane belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C36H28Si and an average molecular weight of 488.70 g/mol.</description>
  <cas>3172-33-6</cas>
  <pubchem-id>76636</pubchem-id>
  <chemical-formula>C36H28Si</chemical-formula>
  <weight>488.7</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">2026-04-04T20:36:06Z</created-at>
  <updated-at type="dateTime">2026-08-22T11:51:52Z</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>C1=CC=C(C=C1)C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C36H28Si</moldb-formula>
  <moldb-inchi>InChI=1/C36H28Si/c1-5-13-29(14-6-1)31-21-25-35(26-22-31)37(33-17-9-3-10-18-33,34-19-11-4-12-20-34)36-27-23-32(24-28-36)30-15-7-2-8-16-30/h1-28H</moldb-inchi>
  <moldb-inchikey>HCKMRFVWQPVCFY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">488.705</moldb-average-mass>
  <moldb-mono-mass type="decimal">488.1960274</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>CHEM081442</chemdb-id>
  <dsstox-id>DTXSID6062886</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00045688</susdat-id>
  <iupac>diphenyl-bis(4-phenylphenyl)silane</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>Biphenyls and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0092609</sync-id>
  <structure-inchikey>HCKMRFVWQPVCFY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000002004000000000000000000000000000000000000000000000000000000000000080000000000000000000000008000000000000000000000000000000000000000800000000000000000000000000000000000000000000000800010000000000000800000000100000000000000000000000000000000000000000000080000000000000000040000000000000000000000000000020000000000000000000000000000000000000000000200000000000000000000000004000040000000000000000000000800000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������%���*���€��@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������  �����@(������@h�������@h�������@h�������@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">2026-09-19T04:30:19Z</structure-indexed-at>
</compound>
