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. 13991-08-7, Name is 1,2-Bis(diphenylphosphino)benzene, molecular formula is C30H24P2. In a Article£¬once mentioned of 13991-08-7, Application In Synthesis of 1,2-Bis(diphenylphosphino)benzene
Photoluminescence, photoredox properties and crystal structures of rhenium(V)-benzylidyne complexes with phosphine ligands
Several rhenium(V)-benzylidyne complexes [Re(CR)(pdpp)2Cl]+ [R = C6H2Me3-2,4,6, pdpp = o-phenylenebis(diphenylphosphine)], [Re(CR)L2(CO)(H2O)Cl]+ [L = PPh3, P(C6H4OMe-p)3 or PMe2Ph] and trans-[Re(CR)(dppe)(CO)2Cl]+ [dppe = 1,2-bis(diphenylphosphino)ethane] have been prepared. The structures of trans-[Re(CR)(pdpp)2Cl]ClO4¡¤CHCl 3¡¤0.25MeOH and [Re(CR)(PPh3)2(CO)(H2O)Cl]ClO 4¡¤ 1.5MeOH have been determined by X-ray analyses. The Re?C distances are 1.802(5) and 1.784(8) A respectively. In acetonitrile and dichloromethane the complexes show intense absorption bands at 318-330 nm and weak ones at 405-450 nm, the latter being tentatively assigned to dxy ? dpi* (dxz,dyz) transitions. Photoexcitation in the solution, solid or glassy state gives intense orange to red emissions, and the emitting states are tentatively assigned to 3[(dxy)1(dpi*)1]. The variation in non-radiative decay rate constants for the emissions of the rhenium(V)-benzylidyne complexes are consistent with a prediction from the energy-gap law. The excited states are better oxidants and reductants than the ground states. The values of Eo(ReV*-ReIV) and Eo(ReVI-ReV*) in acetonitrile have been determined using spectroscopic and electrochemical data as well as by Stern-Volmer quenching experiments.
Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.Application In Synthesis of 1,2-Bis(diphenylphosphino)benzene. In my other articles, you can also check out more blogs about 13991-08-7
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