92328 <common-name>3-(Diethylamino)-7-[(o-tolyl)amino]phenoxazin-5-ium tetrachlorozincate (2:1)</common-name> <description>3-(Diethylamino)-7-[(o-tolyl)amino]phenoxazin-5-ium tetrachlorozincate (2:1) belongs to the phenoxazines, a subclass of benzoxazines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C23H24N3O. With an average molecular weight of 924.11 g/mol, 3-(Diethylamino)-7-[(o-tolyl)amino]phenoxazin-5-ium tetrachlorozincate (2:1) is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C23H24N3O</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">2026-04-05T01:24:50Z</created-at> <updated-at type="dateTime">2026-04-05T01:24:50Z</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.Cl.[Cl-].[Cl-].[Zn++].CCN(CC)C1=CC2=C(C=C1)N=C1C=CC(C=C1O2)=NC1=CC=CC=C1C.CCN(CC)C1=CC2=C(C=C1)N=C1C=CC(C=C1O2)=NC1=CC=CC=C1C</moldb-smiles> <moldb-formula>C23H24N3O</moldb-formula> <moldb-inchi>InChI=1/2C23H24N3O.4ClH.Zn/c2*1-4-26(5-2)18-11-13-21-23(15-18)27-22-14-17(10-12-20(22)25-21)24-19-9-7-6-8-16(19)3;;;;;/h2*6-15,24H,4-5H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4/r2C23H24N3O.Cl4Zn/c2*1-4-26(5-2)18-11-13-21-23(15-18)27-22-14-17(10-12-20(22)25-21)24-19-9-7-6-8-16(19)3;1-5(2,3)4/h2*6-15,24H,4-5H2,1-3H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>UKLJZMOFSAXODO-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass 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<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>Benzoxazines</klass> <subklass>Phenoxazines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0151046</sync-id> <structure-inchikey>NKMKFRDJZUJBJA-UHFFFAOYSA-L</structure-inchikey> 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