11316 <common-name>C.I. Pigment Green 36</common-name> <description nil="true"/> <cas>14302-13-7</cas> <pubchem-id>61729</pubchem-id> <chemical-formula>C32Br6Cl10CuN8</chemical-formula> <weight>1393.9</weight> <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">2016-05-19T03:18:36Z</created-at> <updated-at type="dateTime">2026-04-16T22:54:36Z</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>[Cu++].ClC1=C(Cl)C(Cl)=C(Br)C2=C1C1=N\C\2=N/C2=C3C(=C([N-]2)[N-]C2=N\C(=N/C4=N/C(=N\1)/C1=C4C(Br)=C(Cl)C(Br)=C1Cl)C1=C2C(Cl)=C(Br)C(Cl)=C1Cl)C(Br)=C(Cl)C(Br)=C3Cl</moldb-smiles> <moldb-formula>C32Br6Cl10CuN8</moldb-formula> <moldb-inchi>InChI=1S/C32Br6Cl10N8.Cu/c33-9-1-4(15(39)12(36)20(9)44)28-49-25(1)53-31-7-8(18(42)23(47)14(38)17(7)41)32(56-31)54-26-2-5(16(40)13(37)21(45)10(2)34)29(50-26)55-30-6-3(27(51-28)52-30)11(35)22(46)24(48)19(6)43;/q-2;+2</moldb-inchi> <moldb-inchikey>JRJLLXQDXANQEC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1393.88</moldb-average-mass> <moldb-mono-mass type="decimal">1382.152745</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM010211</chemdb-id> <dsstox-id>DTXSID3025912</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00006202</stoff-ident-id> <susdat-id>NS00074406</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>103.12</moldb-polar-surface-area> <moldb-refractivity>251.1736</moldb-refractivity> <moldb-polarizability>102.16334052143168</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>8</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>9.16686596208714</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>2.038130897913493</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>9</moldb-number-of-rings> <moldb-alogps-logp>9.12</moldb-alogps-logp> <moldb-alogps-logs>-6.27</moldb-alogps-logs> <moldb-alogps-solubility>7.83e-04 g/l</moldb-alogps-solubility> </compound>