A new application about 166330-10-5

Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.Formula: C36H28OP2. In my other articles, you can also check out more blogs about 166330-10-5

166330-10-5, Name is (Oxybis(2,1-phenylene))bis(diphenylphosphine), molecular formula is C36H28OP2, belongs to chiral-phosphine-ligands compound, is a common compound. In a patnet, once mentioned the new application about 166330-10-5, Formula: C36H28OP2

Copper(I) complexes of phenanthrolineimidazole ligands: Structures, photophysical properties, and quantum chemical studies

Three copper(I) complexes, [Cu(PimP)(POP)]PF6 (1), [Cu(NimP)(POP)]PF6 (2), and [Cu(AimP)(POP)]PF6 (3) (PimP = 2-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline, NimP = 2-(2-naphthyl-1H-imidazo[4,5-f]phenanthroline, AimP = 2-(9-anthryl)-1H-imidazo[4,5-f]phenanthroline, POP = bis[2-diphenylphosphino]-phenyl)ether) have been synthesized and characterized. Investigations into the effects of the varying substituents on the structural, absorption, and emission characteristics of the corresponding complexes are presented. Complexes 1 and 2 exhibit similar photophysical properties with the weaker lowest lying MLCT absorption at lambda > 400 nm and the phosphorescence 3MLCT/3LLCT emission in the range of 570-590 nm, whereas complex 3 shows different absorption and emission properties, in which the LLCT absorption band is overlapped with the structured absorption bands belonging to the characteristic peaks of the anthracene moiety, and the emitting excited state is described as the 3LLCT character. Density functional theory and time-dependent density functional theory calculations were employed to rationalize the photophysical properties of the complexes.

Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.Formula: C36H28OP2. In my other articles, you can also check out more blogs about 166330-10-5

Reference£º
Phosphine ligand,
Chiral phosphine ligands in asymmetric synthesis. Molecular structure and absolute configuration of (1,5-cyclooctadiene)-(2S,3S)-2,3-bis(diphenylphosphino)butanerhodium(I) perchlorate tetrahydrofuran solvate