66598 <common-name>Copper monochlorophthalocyanine</common-name> <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> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C32H20N8</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-03T06:55:12Z</created-at> <updated-at type="dateTime">2026-05-20T18:23:36Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-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</moldb-smiles> <moldb-formula>C32H20N8</moldb-formula> <moldb-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</moldb-inchi> <moldb-inchikey>UODKSNQRYKJFKC-UHFFFAOY-M</moldb-inchikey> <moldb-average-mass type="decimal">614.56</moldb-average-mass> <moldb-mono-mass type="decimal">516.181093</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21160026</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM062491</chemdb-id> <dsstox-id>DTXSID3051622</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00019546</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Isoindoles and derivatives</klass> <subklass>Isoindoles</subklass> <paper-count type="integer">496750</paper-count> <sync-id>CED0000448</sync-id> <structure-inchikey>UODKSNQRYKJFKC-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000002000000010008000002000000000000000000000000000000000000000000000000000000000000002800000000000000000000000000000040010400400000000000000000200000000000000000000000000000080000000100000000000000010800000200000000100000000000100000000000000100000000000040000000000040000084000000000000004000000200000000000000000000000040000210000000000000000000000000000080000004200000000000008000000000001102040000000000000000000000000000000000000000000</structure-fingerprint> 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