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New tetraphosphane ligands {(x2p)(2)nc6h4n(px2)(2)} (x = cl, f, ome, oc6h4ome-o): synthesis, derivatization, group 10 and 11 metal complexes and catalytic investigations. Dft calculations on intermolecular p center dot center dot center dot p interactions in halo-phosphines

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Title New tetraphosphane ligands {(x2p)(2)nc6h4n(px2)(2)} (x = cl, f, ome, oc6h4ome-o): synthesis, derivatization, group 10 and 11 metal complexes and catalytic investigations. Dft calculations on intermolecular p center dot center dot center dot p interactions in halo-phosphines
 
Creator GANESAMOORTHY, C
BALAKRISHNA, MS
MAGUE, JT
TUONONEN, HM
 
Subject cross-coupling reactions
tripodal polyphosphine ligands
nuclear magnetic-resonance
hds model systems
molecular-structure
heterogeneous catalysis
coordination chemistry
ray-structure
bis(2-(diphenylphosphino)phenyl) ether
bimetallic hydroformylation
 
Description The reaction of p-phenylenediamine with excess PCl3 in the presence of pyridine affords p-C6H4[N(PCl2)(2)](2) (1) in good yield. Fluorination of 1 with SbF3 produces p-C6H4[N(PF2)(2)](2) (2). The aminotetra(phosphonites) p-C6H4[N{P(OC6H4OMe-o)(2)}(2)](2) (3) and p-C6H4[N{P(OMe)(2)}(2)](2) (4) have been prepared by reacting 1 with appropriate amount of 2-(methoxy)phenol or methanol, respectively, in the presence of triethylamine. The reactions of 3 and 4 with H2O2, elemental sulfur, or selenium afforded the tetrachalcogenides, p-C6H4[N{P(O)(OC6H4OMe-o)(2)}(2)](2) (5), p-C6H4[N{P(S)(OMe)(2)}(2)](2) (6), and p-C6H4[N{P(Se)(OMe)(2)}(2)](2) (7) in good yield. Reactions of 3 with [M(COD)Cl-2] (M = Pd or Pt) (COD = cycloocta-1,5-diene) resulted in the formation of the chelate complexes, [M2Cl4-p-C6H4{N{P(OC6H4OMe-o)(2)}(2)}(2)] (8, M = Pd and 9, M = Pt). The reactions of 3 with 4 equiv of CuX (X = Br and I) produce the tetranuclear complexes, [Cu-4(mu(2)-X)(4)(NCCH3)(4)-p-C6H4{N(P(OC6H4OMe-o)(2))(2)}(2)] (10, X = Br; 11, X = I). The molecular structures of 1-3, 6, 7, and 9-11 are confirmed by single-crystal X-ray diffraction studies. The weak intermolecular P center dot center dot center dot P interactions observed in 1 leads to the formation of a 2D sheetlike structure, which is also examined by DFT calculations. The catalytic activity of the Pd(II) 8 has been investigated in Suzuki-Miyaura cross-coupling reactions.
 
Publisher AMER CHEMICAL SOC
 
Date 2011-10-13T23:32:53Z
2011-12-15T09:16:14Z
2011-10-13T23:32:53Z
2011-12-15T09:16:14Z
2008
 
Type Review
 
Identifier INORGANIC CHEMISTRY,47(15)7035-7047
0020-1669
http://dx.doi.org/10.1021/ic800724u
http://dspace.library.iitb.ac.in/xmlui/handle/10054/13879
http://hdl.handle.net/100/3060
 
Language en