Chemical Properties and Facts of 60804-74-2

There is still a lot of research devoted to this compound(SMILES:F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1(C2=NC=CC=C2)=NC=CC=C1.C3(C4=NC=CC=C4)=NC=CC=C3.C5(C6=NC=CC=C6)=NC=CC=C5.[Ru+2])Computed Properties of C30H24F12N6P2Ru, and with the development of science, more effects of this compound(60804-74-2) can be discovered.

Computed Properties of C30H24F12N6P2Ru. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Tris(2,2′-bipyridine)ruthenium bis(hexafluorophosphate), is researched, Molecular C30H24F12N6P2Ru, CAS is 60804-74-2, about Electro- and Photochemical Reduction of CO2 by Molecular Manganese Catalysts: Exploring the Positional Effect of Second-Sphere Hydrogen-Bond Donors. Author is Roy, Sayontani Sinha; Talukdar, Kallol; Jurss, Jonah W..

A series of mol. Mn catalysts featuring aniline groups in the second-coordination sphere has been developed for electrochem. and photochem. CO2 reduction The arylamine moieties were installed at the 6 position of 2,2′-bipyridine (bpy) to generate a family of isomers in which the primary amine is located at the ortho- (1-Mn), meta- (2-Mn), or para-site (3-Mn) of the aniline ring. The proximity of the second-sphere functionality to the active site is a critical factor in determining catalytic performance. Catalyst 1-Mn, possessing the shortest distance between the amine and the active site, significantly outperformed the rest of the series and exhibited a 9-fold improvement in turnover frequency relative to parent catalyst Mn(bpy)(CO)3Br (901 vs. 102 s-1, resp.) at 150 mV lower overpotential. The electrocatalysts operated with high faradaic efficiencies (≥70 %) for CO evolution using trifluoroethanol as a proton source. Notably, under photocatalytic conditions, a concentration-dependent shift in product selectivity from CO (at high [catalyst]) to HCO2H (at low [catalyst]) was observed with turnover numbers up to 4760 for formic acid and high selectivities for reduced carbon products.

There is still a lot of research devoted to this compound(SMILES:F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1(C2=NC=CC=C2)=NC=CC=C1.C3(C4=NC=CC=C4)=NC=CC=C3.C5(C6=NC=CC=C6)=NC=CC=C5.[Ru+2])Computed Properties of C30H24F12N6P2Ru, and with the development of science, more effects of this compound(60804-74-2) can be discovered.

Reference:
Highly efficient and robust molecular ruthenium catalysts for water oxidation,
Catalysts | Special Issue : Ruthenium Catalysts – MDPI