99121 <common-name>Bis[3-(diethylamino)-7-[(m-tolyl)amino]phenoxazin-5-ium] tetrachlorozincate</common-name> <description>Bis[3-(diethylamino)-7-[(m-tolyl)amino]phenoxazin-5-ium] tetrachlorozincate 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, Bis[3-(diethylamino)-7-[(m-tolyl)amino]phenoxazin-5-ium] tetrachlorozincate 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">2026-04-05T06:40:07Z</created-at> <updated-at type="dateTime">2026-04-05T06:40:07Z</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.CC[N+](CC)=C1C=CC2=NC3=C(OC2=C1)C=C(NC1=CC=CC(C)=C1)C=C3.CC[N+](CC)=C1C=CC2=NC3=C(OC2=C1)C=C(NC1=CC=CC(C)=C1)C=C3</moldb-smiles> <moldb-formula>C23H24N3O</moldb-formula> <moldb-inchi>InChI=1/2C23H24N3O.4ClH.Zn/c2*1-4-26(5-2)19-10-12-21-23(15-19)27-22-14-18(9-11-20(22)25-21)24-17-8-6-7-16(3)13-17;;;;;/h2*6-15,24H,4-5H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4/r2C23H24N3O.Cl4Zn/c2*1-4-26(5-2)19-10-12-21-23(15-19)27-22-14-18(9-11-20(22)25-21)24-17-8-6-7-16(3)13-17;1-5(2,3)4/h2*6-15,24H,4-5H2,1-3H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>KDIVFMROZVIZIF-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">924.11</moldb-average-mass> <moldb-mono-mass type="decimal">358.1919374</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>CHEM095014</chemdb-id> <dsstox-id>DTXSID90234059</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061856</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>Benzoxazines</klass> <subklass>Phenoxazines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0094653</sync-id> <structure-inchikey>UIGSDUQBILGSPO-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>800000000040000000000000000100000800000000000000000002000100004000000000002000000000008000000000000000100000000000000000000000000000000002000000800200000001000000000000001004000100000000000010000000100000000000000000000040000800000004004001000140010000804000000000020080000000000200000000000000001000000000000000000000000000080000000000000000000000000400000000000000000000000000000804100000000200000010000002002000000280000000000000800100000801000040000000080000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA7AAAAQAAAAIABEQAgAAAAAR4gIgAAAP4E EQAgAAAAAREAIAAAAAERACAAAAABBgBgAAAAAQMGAGAAAAACAgcgKgAAAAED BAYAYAAAAAICBgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMECEAoAAAAAwIGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwIBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAEDBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAAAQMGAGAAAAACAgcgKgAA AAEDBAYAYAAAAAICBgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMECEAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwIBBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAED BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAEEAAUGAAYH AAcIAAgJAAcKKAIKC2gMCwxoDAwNaAwNDmgMDg9oDA8QaAwQEWgMERJoDBIT aAwQFGgMFBVoDBUWIBYXIBcYaAwYGWgMGRpoDBobaAwbHAAbHWgMFR5oDB4f aAwgIQAhIgAiIwAjJAAiJSgCJSZoDCYnaAwnKGgMKCloDCkqaAwqK2gMKyxo DCwtaAwtLmgMKy9oDC8waAwwMSAxMiAyM2gMMzRoDDQ1aAw1NmgMNjcANjho DDA5aAw5OmgMEwpoDB0XaAwuJWgMODJoDBINIC0oIB8PaAw6KmgMQggAAAAG ChMSDQwLBg4PEBESDQYUFR4fDxAGGBkaGx0XBiUuLSgnJgYpKissLSgGLzA5 OiorBjM0NTY4MhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:35Z</structure-indexed-at> </compound>