![Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95%](https://resource.alfa-chemistry.com/structure/75777-87-6.gif)
Synonyms
75777-87-6;Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate;KS-00000U19;AK601681;4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;ruthenium(3+);dihexafluorophosphate;
IUPAC Name
4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;ruthenium(3+);dihexafluorophosphate;
Molecular Weight
1196.21g/mol
Molecular Formula
C54H72F12N6P2Ru+;
Canonical SMILES
CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+3];
InChI
InChI=1S/3C18H24N2.2F6P.Ru/c3*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-7(2,3,4,5)6;/h3*7-12H,1-6H3;;;/q;;;2*-1;+3;
InChI Key
RNKRIYNRQYHSLF-UHFFFAOYSA-N;
Complexity
341
Covalently-Bonded Unit Count
6
Exact Mass
1196.415g/mol
Formal Charge
1
H-Bond Acceptor
20
Heavy Atom Count
75
Monoisotopic Mass
1196.415g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
77.3A^2
