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28
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77956904447
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The synthesis and X-ray crystal structure of 4 is given in the Supporting Information. CCDC 773218 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif
-
a) The synthesis and X-ray crystal structure of 4 is given in the Supporting Information. CCDC 773218 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif
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29
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77956901380
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A related 1, 1-dilithiosilane was reported previously, see Ref. [2c].
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b) A related 1, 1-dilithiosilane was reported previously, see Ref. [2c].
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30
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33744495517
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a) W. Gaderbauer, M. Zirngast, J. Baumgartner, C. Marschner, T. D. Tilley, Organometallics 2006, 25, 2599-2606
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Gaderbauer, W.1
Zirngast, M.2
Baumgartner, J.3
Marschner, C.4
Tilley, T.D.5
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31
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0001067989
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b) J. D. Farwell, M. F. Lappert, C. Marschner, C. Strissel, T. D. Tilley, J. Organomet. Chem. 2000, 603, 185-188.
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Farwell, J.D.1
Lappert, M.F.2
Marschner, C.3
Strissel, C.4
Tilley, T.D.5
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33
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77956913888
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2. For the synthesis and isolation of 5, see the Supporting Information; for the X-ray structure of 5, see
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Compound 5 is soluble in THF and probably serves as a source of soluble "activated" MgCl2. For the synthesis and isolation of 5, see the Supporting Information; for the X-ray structure of 5, see
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34
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0000953764
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S. Sakamoto, T. Imamoto, K. Yamaguchi, Org. Lett. 2001, 3, 1793-1795.
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Org. Lett.
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Sakamoto, S.1
Imamoto, T.2
Yamaguchi, K.3
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35
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77956920575
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max = 25°, R = 0.0687 (I > 2σI), wR2 = 0.1942 (I > 2σI), Rw = 0.1538 (all data), GOF = 0.785. CCDC 773214 contains the supplementary crys- tallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
-
Crystallographic data for 1:C40H92Mg2O4Si6, Mr = 854.30, monoclinic, space group C 2/c, a = 19.455(4), b = 14.477(3), c = 20.764(4) Å, β = 109.39(3)°, V = 5399.9(19) Å3, Z = 4, Nonius appa CCD, MoKa radiation (0.71073 Å), 240 K, 2θmax = 25°, R = 0.0687 (I > 2σI), wR2 = 0.1942 (I > 2σI), Rw = 0.1538 (all data), GOF = 0.785. CCDC 773214 contains the supplementary crys- tallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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-
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36
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77956893867
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max = 25°, R = 0.0627 (I > 2θI), WR2 = 0.1803 (I > 2σI), Rw = 0.1016 (all data), GOF = 1.223. CCDC 773215 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
-
Crystallographic data for 2:C40H92Cl4Mg4O4Si6, Mr= 1044.72, monoclinic, space group C 2/c, a = 30.776(6), b = 11.059(2), c = 20.051(4) Å, β = 114.51(3)°, V = 6209(2) Å3, Z = 8, Nonius Kappa CCD, MoKa radiation (0.71073 Å), 240 K, 2θmax = 25°, R = 0.0627 (I > 2θI), WR2 = 0.1803 (I > 2σI), Rw = 0.1016 (all data), GOF = 1.223. CCDC 773215 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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-
-
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37
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77956908858
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LiCl is a by-product in the reaction of 4 with 5 [Eq. (1)], which probably can not be fully separated from 1. As a result, LiCl is present in the reactions (shown in [Eq. (3)] and in Scheme 1) and it crystallizes with the products, 3 and 8, respectively.
-
LiCl is a by-product in the reaction of 4 with 5 [Eq. (1)], which probably can not be fully separated from 1. As a result, LiCl is present in the reactions (shown in [Eq. (3)] and in Scheme 1) and it crystallizes with the products, 3 and 8, respectively.
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38
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77956942191
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The synthesis and X-ray crystal structure of 3 is given in the Supporting Information. CCDC 773216 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
-
The synthesis and X-ray crystal structure of 3 is given in the Supporting Information. CCDC 773216 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
-
-
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39
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77956914163
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The difference in the 29Si chemical shifts between 1 and 2 results from the cyclic structure of 1. Similar behavior was observed for other cyclic magnesiosilanes.[7b]
-
The difference in the 29Si chemical shifts between 1 and 2 results from the cyclic structure of 1. Similar behavior was observed for other cyclic magnesiosilanes.[7b]
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41
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0037668662
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G. Korogodsky, M. Bendikov, D. Bravo-Zhivotovskii, Y. Ape- loig, Organometallics 2002, 21, 3157-3161.
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(2002)
Organometallics
, vol.21
, pp. 3157-3161
-
-
Korogodsky, G.1
Bendikov, M.2
Bravo-Zhivotovskii, D.3
Ape-Loig, Y.4
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44
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77956928231
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The EFR spectrum of 7 is reported in the Supporting Information.
-
The EFR spectrum of 7 is reported in the Supporting Information.
-
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45
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77956921437
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The preparation of compound 8 (without complexing LiCl-3THF) was reported previously, see
-
The preparation of compound 8 (without complexing LiCl-3THF) was reported previously, see
-
-
-
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46
-
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0035540064
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however, its X-ray structure was not reported.
-
M. Kira, T. Iwamoto, D. Z. Yin, T. Maruyama, H. Sakurai, Chem. Lett. 2001, 910-911, however, its X-ray structure was not reported.
-
(2001)
Chem. Lett.
, pp. 910-911
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Kira, M.1
Iwamoto, T.2
Yin, D.Z.3
Maruyama, T.4
Sakurai, H.5
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47
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77956893032
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The synthesis and X-ray crystal structure of 8 is given in the Supporting Information. CCDC 773217 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
-
The synthesis and X-ray crystal structure of 8 is given in the Supporting Information. CCDC 773217 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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