Bis(2-phenylbenzothiazolato)(acetylacetonate)iridium(III) CAS #: 343978-79-0

Synonyms Bis[2-(2'-benzothienyl)pyridinato-N,C3'](acetylacetonato)iridium, Bis(2-benzo[b ]thiophen-2-yl-pyridine)(acetylacetonate)iridium(III), bis(2,(2'-benzothienyl)-pyridinato-N,C3')(acetylacetonate)Ir(III), (btp)2Ir(acac), Bis(2-benzo[b]thiophen-2-yl-pyridine)-(acetylacetonate)-iridium(III), MXPJSVWUIKDDAU-DVACKJPTSA-M

Compound Formula: C31H23N2O2S2Ir Molecular Weight: 711.87 Appearance: Orange powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 712.083 g/mol Monoisotopic Mass: 712.083 g/mol

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3

Chemical Identifiers Linear Formula: C31H23N2O2S2Ir Pubchem CID: 129319339,101387189 MDL Number: MFCD12022577 EC No.: N/A IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine; iridium; (Z)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].C1=CC=C2C(=C1)[C]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C]=C(S2)C3=CC=CC=N3.[Ir] InchI Identifier: InChI=1S/2C13H8NS.C5H8O2.Ir/c2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-4(6)3-5(2)7;/h2*1-8H;3,6H,1-2H3;/p-1/b;;4-3-; InchI Key: HPIKUHUBIHKFIM-DVACKJPTSA-M