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0002017795
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8
-
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0037768557
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Recently, Kocovsky et al. reported MAP is PC coordinating to palldium center instead of P.N. coordinating, see: (c) Kocovsky, P.; Vyskocil, S.; Cisarova, I.; Sejbal, J.; Tislerova, I.; Smrcina, M.; Lloyd-Jones, G. C.; Stephen, S. C.; Butts, C. P.; Murray, M.; Langer, V. J. Am. Chem. Soc. 1999, 121, 7714-7715.
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(d) Lloyd-Jones, G. C.; Stephen, S. C.; Murray, M.; Butts, C. P.; Kocovsky, P.; Vyskocil, S. Chem. Eur. J. 2000, 6, 4348-4357.
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10
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33748227479
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Aryl P donor, oxazoline N donor, with chiral center: (a) von Matt, P.; Pfaltz, A. Angew. Chem., Int. Ed. Engl. 1993, 32, 566-568.
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(e) Blacker, A. J.; Clarke, M. L.; Loft, M. S.; Mahon, M. F.; Humphries, M. E.; Williams, J. M. J. Chem. Eur. J. 2000, 6, 353-360.
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(g) Gais, H.-J. Eichelmann, H.; Spalthoff, N.; Gerhards, F.; Frank, M.; Raabe, G. Tetrahedron: Asymmetry 1998, 9, 235-248.
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(h) Lee, S.-G.; Lee, S. H.; Song, C. E.; Chung, B. Y. Tetrahedron: Asymmetry 1999, 10, 1795-1802.
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(k) von Matt, P.; Loiseleur, O.; Koch, G.; Pfaltz, A.; Lefeber, C.; Feucht, T.; Helmchen, G. Tetrahedron Lett. 1994, 35, 573-584.
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27
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0030894667
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31
-
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0029928380
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(c) Burckhardt, U.; Baumann, M.; Trabesinger, G.; Gramlich, V.; Togni, A. Organometallics 1997, 16, 5252-5259.
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34
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(d) Burckhardt, U.; Gramlich, V.; Hofmann, P.; Nesper, R.; Pregosin, P. S.; Salzmann, R.; Togni, A. Organometallics 1996, 15, 3496-3503.
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Burckhardt, U.1
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(e) Burckhardt, U.; Baumann, M.; Togni, A. Tetrahedron: Asymmetry 1997, 8, 155-159.
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Burckhardt, U.1
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36
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0028232428
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Brown, J.M.1
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(b) Claridge, T. D. W.; Long, J. M. Brown, J. M. Tetrahedron 1997, 53, 4035-4050.
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Claridge, T.D.W.1
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38
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0028861085
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Aryl P donor phenanthridrine N donor, with chiral axis (atropisomeric): Valk, J.-M.; Claridge, T. D. W.; Brown, J. M. Tetrahedron: Asymmetry 1995, 6, 2597-2610.
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(1995)
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Valk, J.-M.1
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Brown, J.M.3
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39
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Alkyl/aryl P donor, imine N donor with chiral center: (a) Saitoh, A.; Achiwa, K.; Morimoto, T. Tetrahedron: Asymmetry 1998, 9, 741-744.
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(1998)
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Saitoh, A.1
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0031566714
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(b) Saitoh, A.; Morimoto, T.; Achiwa, K. Tetrahedron: Asymmetry 1997, 8, 3567-3570.
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Saitoh, A.1
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41
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0032571516
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(1998)
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Vasconcelos, I.C.F.1
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(b) Cahill, P. J.; Cunneen, D.; Guiry, P. J. Tetrahedron: Asymmetry 1999, 10, 4157-4173.
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Cahill, P.J.1
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44
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0011503932
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Aryl P donor, aziridine N donor, with chiral center: Tanner, D.; Wyatt, P.; Johansson, F.; Bertilsson, S. K.; Andersson, P. G. Acta Chem. Scand. 1999, 53, 263-268.
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Tanner, D.1
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45
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0032536559
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Phosphite P donor, oxazoline N donor, with chiral center: Prétôt, R.; Pfaltz, A. Angew Chem., Int. Ed. 1998, 37, 323-325.
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Prétôt, R.1
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46
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0030738342
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Brunel, J.-M.1
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47
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0033553989
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(b) Lightfoot, A.; Schnider, P.; Pfaltz, A. Angew. Chem., Int. Ed. 1998, 37, 2897-2899.
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(c) Blackmond, D. G.; Lightfoot, A.; Pfaltz, A. Chirality 2000, 12, 442-449.
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Blackmond, D.G.1
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0034226418
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Gao, J.-X.1
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(b) Ding, K.; Wang, Y.; Yun, H.; Liu, J.; Wu, Y.; Terada, M.; Okubo, Y.; Mikami, K. Chem. Eur. J. 1999, 5, 1734-1737.
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Ding, K.1
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Jiang, Y.1
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55
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0001601420
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Ferrocenyl/aryl P donor, amine N donor, with chiral center: (a) Cullen, W. R.; Einstein, F. W. B.; Huang, C.-H.; Willis, A. C.; Yeh, E.-S. J. Am. Chem. Soc. 1980, 102, 988-991.
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Cullen, W.R.1
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(b) Hayashi, T.; Mise, T.; Mitachi, S.; Yamamoto, K.; Kumada, M. Tetrahedron Lett. 1976, 17, 1133-1136.
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Hayashi, T.1
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58
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0001343261
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Ferrocenyl/aryl P donor, oxazoline N donor, with chiral center: (a) Nishibayashi, Y.; Takei, I.; Uemura, S.; Hidai, M. Organometallics 1998, 17, 3420-3422
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(1998)
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62
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0034698223
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McCarthy, M.1
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64
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0032944239
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Aryl P donor, isoquinoline N donor, with chiral axis (atropisomeric): (a) Doucet, H.; Fernandez, E.; Layzell, T. P.; Brown, J. M. Chem. Eur. J. 1999, 5, 1320-1330.
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The dielectric constants for DMF, NMP, DMSO, and THF are 36.7, 35.8, 46.7, and 7.6, respectively. Cowdrey, W. A.; Hughes, E. D.; Ingold, C. K.; Masterman, S.; Scott, A. D. J. Chem. Soc. 1937, 1252-1253.
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1H NMR integration from the crude reaction mixture.
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125
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Dihedral angle for pyphos 2 was found to be 72° from X-ray crystallography and ChemDraw 3D calculations. Dihedral angles for P,N ligands 4, 6, 8, and 10 were estimated by the ChemDraw 3D program (ChemOffice 2000 ver. 5.0).
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