100650 <common-name>Bis[1,4-diethyl-5-[(1-ethyl-2-phenyl-1H-indol-3-yl)azo]-1H-1,2,4-triazolium] tetrachlorozincate(2-)</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>90476781</pubchem-id> <chemical-formula>C22H26N6</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">2026-04-05T07:59:28Z</created-at> <updated-at type="dateTime">2026-04-05T07:59:28Z</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[Zn--](Cl)(Cl)Cl.CCN1C=NN(CC)C1=N/N=C1C2=CC=CC=C2[N+](CC)=C1C1=CC=CC=C1.CCN1C=NN(CC)C1=N/N=C1C2=CC=CC=C2[N+](CC)=C1C1=CC=CC=C1</moldb-smiles> <moldb-formula>C22H26N6</moldb-formula> <moldb-inchi>InChI=1/2C22H26N6.4ClH.Zn/c2*1-4-26-16-23-28(6-3)22(26)25-24-20-18-14-10-11-15-19(18)27(5-2)21(20)17-12-8-7-9-13-17;;;;;/h2*7-16,22H,4-6H2,1-3H3;4*1H;/q;;;;;;+2/p-2/r2C22H26N6.Cl4Zn/c2*1-4-26-16-23-28(6-3)22(26)25-24-20-18-14-10-11-15-19(18)27(5-2)21(20)17-12-8-7-9-13-17;1-5(2,3)4/h2*7-16,22H,4-6H2,1-3H3;/q;;-2/p+2</moldb-inchi> <moldb-inchikey>BUUDWHMGFBMQLN-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">954.15</moldb-average-mass> <moldb-mono-mass type="decimal">374.2218948</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>CHEM096543</chemdb-id> <dsstox-id>DTXSID70234597</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063753</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"/> </compound>