<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:16:34 UTC</creation_date>
  <update_date>2026-04-03 15:16:34 UTC</update_date>
  <accession/>
  <common_name>1,2,3,4-Tetraphenylcyclopenta-1,3-diene</common_name>
  <class>SmallMolecule</class>
  <description>1,2,3,4-Tetraphenylcyclopenta-1,3-diene is an organic compound with the chemical formula C29H22 and an average molecular weight of 370.50 g/mol. 1,2,3,4-Tetraphenylcyclopenta-1,3-diene belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. This substance has been identified in or released from three recorded sources: discharge lamps, loudspeakers, and still video cameras, all of which are categorized as electrical and electronic equipment.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2,3,4-Triphenyl-1,3-cyclopentadien-1-yl)benzene</synonym>
    <synonym>(2,3,4-Triphenylcyclopenta-1,3-dien-1-yl)benzene</synonym>
    <synonym>(2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene</synonym>
    <synonym>(2R,6R)-2-amino-6-[[4-carboxy-4-[[(2S)-2-[[(2R)-2-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxobutyl]amino]-7-(carboxymethylamino)-7-oxoheptanoic acid</synonym>
    <synonym>1, 3-Cyclopentadiene, 1,2,3,4-tetraphenyl-</synonym>
    <synonym>1,1',1'',1'''-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrabenzene</synonym>
    <synonym>1,1',1'',1'''-Cyclopenta-1,3-diene-1,2,3,4-tetrayltetrabenzene</synonym>
    <synonym>1,2,3,4-Tetraphebyl-1,3-cyclopentadene</synonym>
    <synonym>1,2,3,4-tetraphenyl cyclopentadiene</synonym>
    <synonym>1,2,3,4-Tetraphenyl-1, 3-cyclopentadiene</synonym>
    <synonym>1,2,3,4-TETRAPHENYL-1,3-CYCLOPENTADIENE</synonym>
    <synonym>1,2,3,4-tetraphenylcyclopenta-1,3-diene</synonym>
    <synonym>1,2,3,4-tetraphenylcyclopentadiene</synonym>
    <synonym>1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl-</synonym>
    <synonym>1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl- (8CI)</synonym>
    <synonym>239-619-8</synonym>
    <synonym>8,10-diphenyltetracyclo[10.4.0.01,6.07,11]hexadeca-1,1(12),3,5,7,10,13,15-octaene</synonym>
    <synonym>Benzene, 1,1',1'',1'''- (1,3-cyclopentadiene-1,2,3, 4-tetrayl)tetrakis-</synonym>
    <synonym>Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-</synonym>
    <synonym>Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)</synonym>
    <synonym>Benzene,1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-</synonym>
    <synonym>cyclopentadiene, 1,2,3,4-tetraphenyl-</synonym>
    <synonym>MFCD00001355</synonym>
    <synonym>n / a</synonym>
    <synonym>[15570-45-3]</synonym>
  </synonyms>
  <chemical_formula>C29H22</chemical_formula>
  <average_molecular_weight>370.495</average_molecular_weight>
  <monisotopic_moleculate_weight>370.172151</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>15570-45-3</cas_registry_number>
  <smiles>C1C(=C(C(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2</inchi>
  <inchikey>JCXLYAWYOTYWKM-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>370.495</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>370.172151</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1C(=C(C(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C29H22</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JCXLYAWYOTYWKM-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f86b0998b60&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>84991</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>76668</chemspider_id>
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