BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

241 related articles for article (PubMed ID: 16248673)

  • 1. The F/Ph rearrangement reaction of [(Ph3P)3RhF], the fluoride congener of Wilkinson's catalyst.
    Macgregor SA; Roe DC; Marshall WJ; Bloch KM; Bakhmutov VI; Grushin VV
    J Am Chem Soc; 2005 Nov; 127(43):15304-21. PubMed ID: 16248673
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The organometallic fluorine chemistry of palladium and rhodium: studies toward aromatic fluorination.
    Grushin VV
    Acc Chem Res; 2010 Jan; 43(1):160-71. PubMed ID: 19788304
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fluxionality of [(Ph3P)3M(X)] (M = Rh, Ir). The red and orange forms of [(Ph3P)3Ir(Cl)]. Which phosphine dissociates faster from Wilkinson's catalyst?
    Goodman J; Grushin VV; Larichev RB; Macgregor SA; Marshall WJ; Roe DC
    J Am Chem Soc; 2010 Sep; 132(34):12013-26. PubMed ID: 20687561
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The fluoro analogue of Wilkinson's catalyst and unexpected Ph-Cl activation.
    Grushin VV; Marshall WJ
    J Am Chem Soc; 2004 Mar; 126(10):3068-9. PubMed ID: 15012134
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational study of the reaction of C6F6 with [IrMe(PEt3)3]: identification of a phosphine-assisted C-F activation pathway via a metallophosphorane intermediate.
    Erhardt S; Macgregor SA
    J Am Chem Soc; 2008 Nov; 130(46):15490-8. PubMed ID: 18950169
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Homogeneous catalytic dehydrogenation/dehydrocoupling of amine-borane adducts by the Rh(I) Wilkinson's complex analogue RhCl(PHCy2)3 (Cy = cyclohexyl).
    Sloan ME; Clark TJ; Manners I
    Inorg Chem; 2009 Mar; 48(6):2429-35. PubMed ID: 19222213
    [TBL] [Abstract][Full Text] [Related]  

  • 7. [Ir(COD)Cl]2 as a catalyst precursor for the intramolecular hydroamination of unactivated alkenes with primary amines and secondary alkyl- or arylamines: a combined catalytic, mechanistic, and computational investigation.
    Hesp KD; Tobisch S; Stradiotto M
    J Am Chem Soc; 2010 Jan; 132(1):413-26. PubMed ID: 20000354
    [TBL] [Abstract][Full Text] [Related]  

  • 8. New cationic and zwitterionic Cp*M(kappa2-P,S) complexes (M = Rh, Ir): divergent reactivity pathways arising from alternative modes of ancillary ligand participation in substrate activation.
    Hesp KD; McDonald R; Ferguson MJ; Stradiotto M
    J Am Chem Soc; 2008 Dec; 130(48):16394-406. PubMed ID: 18986145
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fluxionality of [(Ph3P)3Rh(X)]: the extreme case of X = CF3.
    Goodman J; Grushin VV; Larichev RB; Macgregor SA; Marshall WJ; Roe DC
    J Am Chem Soc; 2009 Apr; 131(12):4236-8. PubMed ID: 19317501
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis, structure, and reactivity of O-donor Ir(III) complexes: C-H activation studies with benzene.
    Bhalla G; Liu XY; Oxgaard J; Goddard WA; Periana RA
    J Am Chem Soc; 2005 Aug; 127(32):11372-89. PubMed ID: 16089467
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Competing C-F activation pathways in the reaction of Pt(0) with fluoropyridines: phosphine-assistance versus oxidative addition.
    Nova A; Erhardt S; Jasim NA; Perutz RN; Macgregor SA; McGrady JE; Whitwood AC
    J Am Chem Soc; 2008 Nov; 130(46):15499-511. PubMed ID: 18950168
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reactivity of the latent 12-electron fragment [Rh(PiBu3)2]+ with aryl bromides: aryl-Br and phosphine ligand C-H activation.
    Townsend NS; Chaplin AB; Abu Naser M; Thompson AL; Rees NH; Macgregor SA; Weller AS
    Chemistry; 2010 Jul; 16(28):8376-89. PubMed ID: 20572181
    [TBL] [Abstract][Full Text] [Related]  

  • 13. C-F and C-H bond activation of fluorobenzenes and fluoropyridines at transition metal centers: how fluorine tips the scales.
    Clot E; Eisenstein O; Jasim N; Macgregor SA; McGrady JE; Perutz RN
    Acc Chem Res; 2011 May; 44(5):333-48. PubMed ID: 21410234
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3.
    Temprado M; McDonough JE; Mendiratta A; Tsai YC; Fortman GC; Cummins CC; Rybak-Akimova EV; Hoff CD
    Inorg Chem; 2008 Oct; 47(20):9380-9. PubMed ID: 18788794
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Aryl-fluoride reductive elimination from Pd(II): feasibility assessment from theory and experiment.
    Yandulov DV; Tran NT
    J Am Chem Soc; 2007 Feb; 129(5):1342-58. PubMed ID: 17263419
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Iridium-catalyzed borylation of benzene with diboron. Theoretical elucidation of catalytic cycle including unusual iridium(v) intermediate.
    Tamura H; Yamazaki H; Sato H; Sakaki S
    J Am Chem Soc; 2003 Dec; 125(51):16114-26. PubMed ID: 14678004
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intermolecular alkene and alkyne hydroacylation with beta-S-substituted aldehydes: mechanistic insight into the role of a hemilabile P-O-P ligand.
    Moxham GL; Randell-Sly H; Brayshaw SK; Weller AS; Willis MC
    Chemistry; 2008; 14(27):8383-97. PubMed ID: 18666296
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Monomeric and oligomeric amine-borane sigma-complexes of rhodium. intermediates in the catalytic dehydrogenation of amine-boranes.
    Douglas TM; Chaplin AB; Weller AS; Yang X; Hall MB
    J Am Chem Soc; 2009 Oct; 131(42):15440-56. PubMed ID: 19785431
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Unexpected H2O-induced Ar-X activation with trifluoromethylpalladium(II) aryls.
    Grushin VV; Marshall WJ
    J Am Chem Soc; 2006 Apr; 128(14):4632-41. PubMed ID: 16594700
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Intermolecular C-H bond activation reactions promoted by transient titanium alkylidynes. Synthesis, reactivity, kinetic, and theoretical studies of the Ti[triple bond]C linkage.
    Bailey BC; Fan H; Huffman JC; Baik MH; Mindiola DJ
    J Am Chem Soc; 2007 Jul; 129(28):8781-93. PubMed ID: 17592842
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.