![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/387859-70-3.gif)
Synonyms
Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738;
IUPAC Name
2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);
Molecular Weight
762.735g/mol
Molecular Formula
C33H18F6IrN3;
Canonical 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=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir+3];
InChI
InChI=1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;/q3*-1;+3;
InChI Key
GJHHESUUYZNNGV-UHFFFAOYSA-N;
Complexity
1100
Covalently-Bonded Unit Count
4
Exact Mass
763.103g/mol
H-Bond Acceptor
12
Heavy Atom Count
43
Monoisotopic Mass
763.103g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
38.7A^2
