<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 16:51:57 UTC</creation_date>
  <update_date>2026-08-22 12:09:44 UTC</update_date>
  <accession/>
  <common_name>2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}</common_name>
  <class>SmallMolecule</class>
  <description>2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol} belongs to the anisoles, a subclass of phenol ethers within the organic compounds. With an average molecular weight of 627.83 g/mol, 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol} is a heavy molecule. It is characterized by the chemical formula C38H49N3O5 and is classified within the superclass of benzenoids.

In industrial applications, this compound serves as a UV stabilizer as well as a softener and conditioner. It has been identified in four recorded sources, including food contact materials, drinking water and water supply systems, and electrical and electronic equipment, specifically antennas, superconducting magnets, and superconducting coils. Exposure to this substance can occur through inhalation, oral ingestion, or touch.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C38H49N3O5</chemical_formula>
  <average_molecular_weight>627.826</average_molecular_weight>
  <monisotopic_moleculate_weight>627.3672217</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>187393-00-6</cas_registry_number>
  <smiles>CCCCC(CC)COC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(OCC(CC)CCCC)C=C1O)C1=CC=C(OC)C=C1</smiles>
  <inchi>InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3</inchi>
  <inchikey>XVAMCHGMPYWHNL-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>
    <pathway>
      <name>Bemotrizinol Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144630</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>11.62</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>627.826</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>627.3672217</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCC(CC)COC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(OCC(CC)CCCC)C=C1O)C1=CC=C(OC)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C38H49N3O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XVAMCHGMPYWHNL-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7276f58a30&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB11206</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>135487856</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10645286</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
