<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 06:55:12 UTC</creation_date>
  <update_date>2026-05-20 18:23:36 UTC</update_date>
  <accession/>
  <common_name>Copper monochlorophthalocyanine</common_name>
  <class>SmallMolecule</class>
  <description>Copper monochlorophthalocyanine is an organoheterocyclic compound with the formula C32H20N8. Copper monochlorophthalocyanine belongs to the isoindoles, a subclass of isoindoles and derivatives within the organic compounds. With an average molecular weight of 614.56 g/mol, Copper monochlorophthalocyanine is a heavy molecule. This compound has been identified in one recorded source, specifically drinking water within drinking water and water supply systems. The recorded route of exposure for this substance is oral.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C32H20N8</chemical_formula>
  <average_molecular_weight>614.56</average_molecular_weight>
  <monisotopic_moleculate_weight>516.181093</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>[Cl-].[Cu++].N1C2=N/C3=N/C(=NC4=C5C=CC=CC5=C([N-]4)N=C4/N=C(/N=C1/C1C=CC=CC21)C1=CC=CC=C41)/C1=CC=CC=C31</smiles>
  <inchi>InChI=1S/C32H20N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-18H,(H2,33,34,35,36,37,38,39,40)/t17-,18-/m1/s1</inchi>
  <inchikey>UODKSNQRYKJFKC-UHFFFAOY-M</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>614.56</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>516.181093</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[Cl-].[Cu++].N1C2=N/C3=N/C(=NC4=C5C=CC=CC5=C([N-]4)N=C4/N=C(/N=C1/C1C=CC=CC21)C1=CC=CC=C41)/C1=CC=CC=C31</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C32H20N8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C32H20N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-18H,(H2,33,34,35,36,37,38,39,40)/t17-,18-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UODKSNQRYKJFKC-UHFFFAOY-M</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:0x00007f726755d210&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id/>
  <chembl_id/>
  <chemspider_id>21160026</chemspider_id>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
