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. 1608-26-0, Name is Tris(dimethylamino)phosphine
, molecular formula is P[N(CH3)2]3. In a Article，once mentioned of 1608-26-0, Formula: P[N(CH3)2]3
The complexes [Rh(CO)LTp?] {Tp? = HBR3, R = 3,5-dimethylpyrazolyl; L = PPh3 2, PCy3 3, L = P(NMe2)3 4, P(C6H4Me-p)3 5 or P(C6H4Me-m)3 6}, prepared from [Rh(CO)2Tp?] 1 and L, and [Rh(PPh3)2L?] [L? = Tp? 8, Tp 9 or B(pz)4 10 {Tp = HB(pz)3, pz = pyrazolyl}] and [Rh(dppe)Tp?] 11, prepared from [{Rh(mu-Cl)(PPh3)2}2] or [{Rh(mu-Cl)(dppe)}2] and KL?, adopt four-co-ordinate kappa2 structures, confirmed in the cases of 2-4, 6 and 8 by X-ray structural studies. By contrast, complex [Rh(CO){P(OPh)3}Tp?] 7 has a distorted five-co-ordinate square pyramidal structure with a long Rh…N contact [2.764(2) A] in the apical site and an essentially planar Rh(CO)PN2 basal plane. Each complex undergoes fluxional processes on the N MR timescale. One-electron oxidation of 1-11 gives the kappa3 rhodium(II) cations 1+-11+; the crystal structures of salts Of 2+ and 8+ confirm stabilisation of the unusual rhodium(II) oxidation state by axial co-ordination of the third pyrazolyl ring as a result of oxidatively induced kappa2-kappa3 isomerisation. These structures and ESR spectroscopy are consistent with a five-co-ordinate square pyramidal geometry with the unpaired electron in a sigma* Rh-Naxial orbital.
Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.Formula: P[N(CH3)2]3. In my other articles, you can also check out more blogs about 1608-26-0
Reference：
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