A catalyst don’t appear in the overall stoichiometry of the reaction it catalyzes, but it must appear in at least one of the elementary reactions in the mechanism for the catalyzed reaction. 50777-76-9, Name is 2-(Diphenylphosphino)benzaldehyde, molecular formula is C19H15OP. In a Article,once mentioned of 50777-76-9, Formula: C19H15OP
Ruthenium(II) complexes bearing a ligand derived from P, N – Or P, N, O-diphenylphosphinobenzoxazine: Synthesis, X-ray characterization, and cis diastereoselectivity in styrene cyclopropanation
A phosphino-oxazine based ligand (L; 2-(2-(diphenylphosphino)phenyl)-2,4- dihydro-1H-benzo[d][1,3]oxazine) showing a temperature-dependent equilibrium between a closed bidentate (LPN) and an opened tridentate (L PNO) form, has been synthesized and its coordination behavior toward ruthenium(II) centers studied. Under different experimental conditions, two different species bearing the ligand in either its bidentate or tridentate coordination mode were isolated by reaction with Ru(PPh3) 3Cl2. These species, respectively formulated as [Ru(PPh3)(LPNO)Cl2] (1) and [Ru(PPh 3)(LPN)Cl2] (2), were fully characterized via NMR in solution and by an X-ray structural determination. Notably, compound 2 reacts with an excess of ethyl diazoacetate (EDA) in CH2Cl 2 to give a stable eta3-diethyl maleate complex, [Ru(LPN)(cis-EtO(O)CCH=CHC(O)OEt)Cl2] (3). The crystal structure of 3 has also been determined. Substitution reactions with 4-picoline (4-Me-py) performed on 1 led to two new complexes: the neutral complex [Ru(4-Me-py)(LPNO)Cl2] (5) and the salt [Ru(4-Me-py) 2(LPNO)Cl](Cl) (6a). The latter compound catalyzed the intermolecular cyclopropanation of styrene with EDA in high yields and with elevated cis diastereoselectivity (i.e., cis/trans = 80/20).
Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.Formula: C19H15OP. In my other articles, you can also check out more blogs about 50777-76-9
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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