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<compound>
  <version>1.0</version>
  <creation_date>2026-08-29 06:05:22 UTC</creation_date>
  <update_date>2026-08-29 06:05:22 UTC</update_date>
  <accession/>
  <common_name>1,3-bis(phenylsulfanyl)benzene</common_name>
  <class>SmallMolecule</class>
  <description>1,3-bis(phenylsulfanyl)benzene is a chemical compound with the formula C18H14S2. It has an average molecular weight of 294.40 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H14S2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>294.0536928</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2974-10-9</cas_registry_number>
  <smiles>C1=CC=C(C=C1)SC2=CC(=CC=C2)SC3=CC=CC=C3</smiles>
  <inchi>InChI=1S/C18H14S2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14H</inchi>
  <inchikey>FOXSXNJTWXVMEA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>6.5</value>
    </property>
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    <property>
      <kind>mono_mass</kind>
      <value>294.0536928</value>
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    </property>
    <property>
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      <value>C1=CC=C(C=C1)SC2=CC(=CC=C2)SC3=CC=CC=C3</value>
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    </property>
    <property>
      <kind>formula</kind>
      <value>C18H14S2</value>
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    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H14S2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FOXSXNJTWXVMEA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf8bff500&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>76309</pubchem_compound_id>
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