Organofluorine / Alfa Chemistry
Iridium-(4,4'-difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-(OC-6-33)-hexafluorophosphate

Iridium-(4,4'-difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-(OC-6-33)-hexafluorophosphate

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Iridium-(4,4'-difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-(OC-6-33)-hexafluorophosphate
Catalog OFC1887093095
CAS 1887093-09-5
Category Fluorinated Metal Complexes
Synonyms Iridium(1+), (4,4'-difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1)
Purity 97%
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Other Identifiers Chemical Data Computational Chemistry
IUPAC Name 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-fluoro-2-(4-fluoropyridin-2-yl)pyridine;iridium(3+);hexafluorophosphate
InChI InChI=1S/2C11H6F2N.C10H6F2N2.F6P.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10;1-7(2,3,4,5)6;/h2*1-4,6-7H;1-6H;;/q2*-1;;-1;+3
InChI Key KLPWRTALHUHYOA-UHFFFAOYSA-N
Isomeric SMILES C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CN=C(C=C1F)C2=NC=CC(=C2)F.F[P-](F)(F)(F)(F)F.[Ir+3]
Molecular Formula C32H18F12IrN4P
Molecular Weight 909.68
Storage Keep in dark place, inert atmosphere, room temperature
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 19
Rotatable Bond Count 0
Exact Mass 910.07067 g/mol
Monoisotopic Mass 910.07067 g/mol
Topological Polar Surface Area 51.6Ų
Heavy Atom Count 50
Formal Charge 0
Complexity 1070

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