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0006260345
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A comparable situation has been found in the tricyclic 2-methyl-1-azonia[4.4.4]propellane cation; see: McIntosh, J. M. J. Org. Chem. 1982, 47, 3777.
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A comparable situation has been found in the tricyclic 2-methyl-1-azonia[4.4.4]propellane cation; see: McIntosh, J. M. J. Org. Chem. 1982, 47, 3777.
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19
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33846571402
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3-symmetric Ti(IV) alkoxide complex, see: Axe, P.; Bull, S. D.; Davidson, M. G.; Gilfillan, C. J.; Jones, M. D.; Robinson, D. E. J. E.; Turner, L. E.; Mitchell, W. L. Org. Lett. 2007, 9, 223.
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3-symmetric Ti(IV) alkoxide complex, see: Axe, P.; Bull, S. D.; Davidson, M. G.; Gilfillan, C. J.; Jones, M. D.; Robinson, D. E. J. E.; Turner, L. E.; Mitchell, W. L. Org. Lett. 2007, 9, 223.
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27744553556
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Cvacka, J.8
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22
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0032509543
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For other examples of two linked helical subunits, see: a
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For other examples of two linked helical subunits, see: (a) Okubo, H.; Yamaguchi, M.; Kabuto, C. J. Org. Chem. 1998, 63, 9500.
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0033591459
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0036447532
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0037471452
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33645009328
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Kitagawa, S.5
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27
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36048945283
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Distance between the two connected quaternary carbons, as calculated from the corresponding fragments generated by Chem3D Ultra 8.0.
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Distance between the two connected quaternary carbons, as calculated from the corresponding fragments generated by Chem3D Ultra 8.0.
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28
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84989405802
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Muth, A.; Asam, A.; Huttner, G.; Barth, A.; Zsolnai, L. Chem. Ber. 1994, 127, 305.
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Muth, A.1
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Barth, A.4
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30
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36049039114
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Connor, D. S.; Klein, G. W.; Taylor, G. N.; Boeckman, R. K., Jr.; Medwid, J. B. Organic Syntheses; Wiley & Sons: New York, 1988; Collect. VI, p 101.
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Connor, D. S.; Klein, G. W.; Taylor, G. N.; Boeckman, R. K., Jr.; Medwid, J. B. Organic Syntheses; Wiley & Sons: New York, 1988; Collect. Vol. VI, p 101.
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31
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36048932935
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+ + 4, 8), 663 (36), 399 (46), 383 (80), 307 (100).
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33
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36048992324
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For the determination of the symmetry group of each diastereoisomer, we have considered that their two macrobicyclic units are connected by a single bond because, as stated in the text, the connecting aryl group rotates freely around the main symmetry axis, in solution at room temperature
-
For the determination of the symmetry group of each diastereoisomer, we have considered that their two macrobicyclic units are connected by a single bond because, as stated in the text, the connecting aryl group rotates freely around the main symmetry axis, in solution at room temperature.
-
-
-
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34
-
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36049033001
-
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MM+ force field as implemented in the HyperChem 6.0 molecular modeling program (Hypercube, Inc.; http://www.hyper.com).
-
MM+ force field as implemented in the HyperChem 6.0 molecular modeling program (Hypercube, Inc.; http://www.hyper.com).
-
-
-
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35
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36048979233
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See Supporting Information for an estimation of the energy barrier for this equilibration process
-
See Supporting Information for an estimation of the energy barrier for this equilibration process.
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