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more general categories information about this item 05. Industrial Uses 05. Industrial Uses dye [CHEBI:37958] (446) fluorescent dye [CHEBI:51121] (410) fluorochrome [CHEBI:51217] (404) (CS)2Ir(mu-Cl)2Ir(CS)2 [CHEBI:51498] (1) 08. Chemical Category 08. Chemical Category transition element molecular entity [CHEBI:33497] (536) d-block molecular entity [CHEBI:33676] (500) cobalt group molecular entity [CHEBI:33767] (55) iridium molecular entity [CHEBI:37228] (4) iridium coordination entity [CHEBI:52667] (3) (CS)2Ir(mu-Cl)2Ir(CS)2 [CHEBI:51498] (1) iridium coordination entity [CHEBI:52667] (3) (CS)2Ir(mu-Cl)2Ir(CS)2 [CHEBI:51498] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organometallic compound [CHEBI:25707] (71) organoiridium compound [CHEBI:52647] (1) (CS)2Ir(mu-Cl)2Ir(CS)2 [CHEBI:51498] (1) ChEBI Compound Accession Identifier: [CHEBI:51498] ChEBI Compound Description: mu-chloro-bridged dimer of iridium(III) bis [3-(benzothiazol-2-yl)-7-(diethylamino)coumarin)] ChEBI Compound Identification Number: 51498 ChEBI InChI Value: "InChI=1S/4C18H13N2O2S.2Cl.2Ir/c4*1-20(2)12-8-7-11-9-13(18(21)22-15(11)10-12)17-19-14-5-3-4-6-16(14)23-17;;;;/h4*3-8,10H,1-2H3;;;;" ChEBI InChIKey Value: MNNAFUWIZGHYNC-UHFFFAOYSA-N ChEBI Compound Name: (CS)2Ir(mu-Cl)2Ir(CS)2 ChEBI SMILES Value: CN(C)c1ccc2c3c(C4=[N](c5ccccc5S4)[Ir]3345[Cl][Ir]678([Cl]3)c3c(C9=[N]6c6ccccc6S9)c(=O)oc6cc(ccc36)N(C)C)c(=O)oc2c1.CN(C)c1ccc2c4c(C3=[N]5c4ccccc4S3)c(=O)oc2c1.CN(C)c1ccc2c7c(C3=[N]8c4ccccc4S3)c(=O)oc2c1 ChEBI Substance ID: 0 ChEBI URL: ChEBI:51498 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): MNNAFUWIZGHYNC_UHFFFAOYSA_N_000_000000 PubChem Compound ID: NS
