-
5
-
-
0026156075
-
-
and references cited therein
-
Nohira, H. J. Synth. Org. Chem., Jpn. 1991, 49, 467 and references cited therein.
-
(1991)
J. Symth. Org. Chem., Jpn.
, vol.49
, pp. 467
-
-
Nohira, H.1
-
6
-
-
45449126042
-
-
Taguchi, T.; Tomizawa, G.; Kawara, A.; Nakajima, M.; Kobayashi, Y. J. Fluorine Chem. 1988, 40, 171.
-
(1988)
J. Fluorine Chem.
, vol.40
, pp. 171
-
-
Taguchi, T.1
Tomizawa, G.2
Kawara, A.3
Nakajima, M.4
Kobayashi, Y.5
-
8
-
-
37049090746
-
-
(b) Yamazaki, T.; Ishikawa, N.; Iwatsubo, H.; Kitazume, T. J. Chem. Soc., Chem. Commun. 1987, 1340.
-
(1987)
J. Chem. Soc., Chem. Commun.
, pp. 1340
-
-
Yamazaki, T.1
Ishikawa, N.2
Iwatsubo, H.3
Kitazume, T.4
-
9
-
-
0029655340
-
-
(c) Konno, T.; Yamazaki, T.; Kitazume, T. Tetrahedron 1996, 52, 199.
-
(1996)
Tetrahedron
, vol.52
, pp. 199
-
-
Konno, T.1
Yamazaki, T.2
Kitazume, T.3
-
10
-
-
0003112507
-
-
(a) Yamazaki, T.; Haga, J.; Kitazume, T.; Nakamura, S. Chem. Lett. 1991, 2171.
-
(1991)
Chem. Lett.
, pp. 2171
-
-
Yamazaki, T.1
Haga, J.2
Kitazume, T.3
Nakamura, S.4
-
12
-
-
0001449876
-
-
(c) Shinohara, N.; Haga, J ; Yamazaki, T.; Kitazume, T.; Nakamura, S. J. Org. Chem. 1995, 60, 4363.
-
(1995)
J. Org. Chem.
, vol.60
, pp. 4363
-
-
Shinohara, N.1
Haga, J.2
Yamazaki, T.3
Kitazume, T.4
Nakamura, S.5
-
13
-
-
0025030344
-
-
(a) Yamazaki, T.; Ohnogi, T.; Kitazume, T. Tetrahedron: Asymmetry 1990, 1, 215.
-
(1990)
Tetrahedron: Asymmetry
, vol.1
, pp. 215
-
-
Yamazaki, T.1
Ohnogi, T.2
Kitazume, T.3
-
14
-
-
33751158641
-
-
(b) Yamazaki, T.; Hiraoka, S.; Kitazume, T. J. Org. Chem. 1994, 59, 5100.
-
(1994)
J. Org. Chem.
, vol.59
, pp. 5100
-
-
Yamazaki, T.1
Hiraoka, S.2
Kitazume, T.3
-
15
-
-
0342871681
-
-
Kitazume, T,; Ikeya, T.; Murata, K. J. Chem. Soc., Chem. Commun. 1986, 131.
-
(1986)
J. Chem. Soc., Chem. Commun.
, pp. 131
-
-
Kitazume, T.1
Ikeya, T.2
Murata, K.3
-
16
-
-
25744440703
-
-
Tsuge, H.; Okano, T.; Eguchi, S. J. Chem. Soc., Perkin Trans. 1 1995, 276l.
-
(1995)
J. Chem. Soc., Perkin Trans.
, vol.1
-
-
Tsuge, H.1
Okano, T.2
Eguchi, S.3
-
17
-
-
0022402951
-
-
For example of the Michael additions to 1-phenylsulfonyl-3,3,3-trifluoro-1-propene with achiral nucleophiles and application to some useful trifluoromethylated compounds, see: (a) Taguchi, T.; Tomizawa, G.; Nakajima, M.; Kobayashi, Y. Chem. Pharm. Bull. 1985, 33, 4077.
-
(1985)
Chem. Pharm. Bull.
, vol.33
, pp. 4077
-
-
Taguchi, T.1
Tomizawa, G.2
Nakajima, M.3
Kobayashi, Y.4
-
18
-
-
0023860892
-
-
(b) Taguchi, T.; Namba, R.; Nakazawa, M.; Nakajima, M.; Nakamura, Y.; Kobayashi, Y.; Hara, N.; Ikekawa, N. Tetrahedron Lett. 1988, 29, 227.
-
(1988)
Tetrahedron Lett.
, vol.29
, pp. 227
-
-
Taguchi, T.1
Namba, R.2
Nakazawa, M.3
Nakajima, M.4
Nakamura, Y.5
Kobayashi, Y.6
Hara, N.7
Ikekawa, N.8
-
19
-
-
0342437088
-
-
(c) Taguchi, T.; Hosoda, A.; Tomizawa, G.; Kawara, A.; Masuo, T.; Suda, Y.; Nakajima, M.; Kobayashi, Y. Chem. Pharm. Bull. 1987, 35, 909.
-
(1987)
Chem. Pharm. Bull.
, vol.35
, pp. 909
-
-
Taguchi, T.1
Hosoda, A.2
Tomizawa, G.3
Kawara, A.4
Masuo, T.5
Suda, Y.6
Nakajima, M.7
Kobayashi, Y.8
-
20
-
-
0342871678
-
-
To the best of our knowledge, there is only one report for the asymmetric Diels-Alder reaction using the non-fluorinated sulfonamide as a chiral auxiliary, see: van den Broek, L. A. G. M.; Porskamp, P. A. T. W.; Haltiwanger, R. C.; Zwanenburg, B. J. Org. Chem. 1984, 49, 1691.
-
(1984)
J. Org. Chem.
, vol.49
, pp. 1691
-
-
Van den Broek, L.A.G.M.1
Porskamp, P.A.T.W.2
Haltiwanger, R.C.3
Zwanenburg, B.4
-
22
-
-
0011965942
-
-
TM version 3.7.2
-
TM version 3.7.2. (a) For 3-21G* basis set, see: Pietro, W. J.; Francl, M. M.; Hehre, W. J.; DeFrees, D. J.; Pople, J. A.; Binkley, J. S. J. Am. Chem. Soc. 1982, 104, 5039.
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 5039
-
-
Pietro, W.J.1
Francl, M.M.2
Hehre, W.J.3
Defrees, D.J.4
Pople, J.A.5
Binkley, J.S.6
-
24
-
-
33645949559
-
-
(c) Francl, M. M.; Pietro, W. J.; Hehre, W. J.; Binkely, J. S.; DeFrees, D. J.; Pople, J. A. J. Chem. Phys. 1982, 77, 3654.
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 3654
-
-
Francl, M.M.1
Pietro, W.J.2
Hehre, W.J.3
Binkely, J.S.4
Defrees, D.J.5
Pople, J.A.6
-
25
-
-
0009170868
-
-
Calculation of the potential energy curve for the C-S torsion of methyl vinyl sulfone using ab initio method (RHF/3-21G* and MP2/6-31G*) was previously reported: the most stable conformation of methyl vinyl sulfone was shown to have the S=0 group cis to the double bond (θ = 120°), and this was compatible with our calculation result on the sulfonamide. Hotokka, M.; Kimmelma, R. J. Mol. Struct. (Theochem) 1992, 95, 167.
-
(1992)
J. Mol. Struct. (Theochem)
, vol.95
, pp. 167
-
-
Hotokka, M.1
Kimmelma, R.2
-
30
-
-
0026733219
-
-
(b) Masaki, Y.; Oda, H.; Kazuta, K.; Usui, A.; Itoh, A.; Xu, F. Tetrahedron Lett. 1992, 33, 5089.
-
(1992)
Tetrahedron Lett.
, vol.33
, pp. 5089
-
-
Masaki, Y.1
Oda, H.2
Kazuta, K.3
Usui, A.4
Itoh, A.5
Xu, F.6
-
31
-
-
0002032726
-
-
2-symmetry and asymmetric induction, see: Whitesell, J. K. Chem. Rev. 1989, 89, 1581.
-
(1989)
Chem. Rev.
, vol.89
, pp. 1581
-
-
Whitesell, J.K.1
|