| Identification | Back Directory | [Name]
Iridium,bis[2-(2-benzothiazolyl-κN3)phenyl-κC]- | [CAS]
337526-88-2 | [Synonyms]
OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]
Iridium,bis[2-(2-benzothiazolyl-κN3)phenyl-κC]-
Ir(BT)2(acac) , Bis(2-phenylbenzothiazolato)(acetylaceto
bis[2-(2-benzothiazolyl-κN3)phenyl-κC]-Iridium (Ir(bt)2ACAC)
Bis(2-phenylbenzothiazole-C2,N)(acetylacetonato)iridium(III)
Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III)
Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]acetylacetonato)iridium(III)
IridiuM (III) bis(2-phenylbenzothiazolato-N,C2') (acetyl acetonate)
Ir(BT)2(acac), Bis(2-phenylbenzothiazolato)(acetylacetonate)iridiuM(III)
Iridium, bis[2-(2-benzothiazolyl-N3)phenyl-C](2,4-pentanedionato-O,O'),(OC-6-33)
(OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC](2,4-pentanedionato-kO,kO') iridium | [Molecular Formula]
C31H24IrN2O2S2-2 | [MDL Number]
MFCD09038723 | [MOL File]
337526-88-2.mol | [Molecular Weight]
712.881 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/2C13H8NS.C5H7O2.Ir/c2*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-4(6)3-5(2)7;/h2*1-6,8-9H;3H,1-2H3;/q3*-1;+3 | [InChIKey]
GUZBLBASXKWNNB-UHFFFAOYSA-N | [SMILES]
CC1[CH-]C(C)=O[Ir+3]23([C-]4=CC=CC=C4C4SC5=CC=CC=C5N2=4)([C-]2=CC=CC=C2C2SC4=CC=CC=C4N3=2)O=1 |
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T&W GROUP
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3A Chemicals
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