<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-22 12:13:26 UTC</creation_date>
  <update_date>2026-08-22 12:13:26 UTC</update_date>
  <accession/>
  <common_name>(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane</common_name>
  <class>SmallMolecule</class>
  <description>(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 578.60 g/mol, (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane is a heavy molecule. This compound has the chemical formula C39H32OP2.

In industrial applications, the substance serves as a ligand (PMC10056299, PMC10617892, PMC9279477) and as a catalyst (PMC10004982). It has been recorded as being released from or found in electrical and electronic equipment, specifically within video games and electric hearing aids.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C39H32OP2</chemical_formula>
  <average_molecular_weight>578.6</average_molecular_weight>
  <monisotopic_moleculate_weight>578.1928396</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>161265-03-8</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3</inchi>
  <inchikey>CXNIUSPIQKWYAI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>9.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>578.6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>578.1928396</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C39H32OP2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CXNIUSPIQKWYAI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726b1f6550&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>636044</pubchem_compound_id>
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