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(a) Pasini, M.; Destri, S.; Botta, C.; Porzio, W. Tetrahedron 1999, 55, 14985-14994.
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All new compounds were fully characterized by spectroscopic measurements and elemental analyses; see the Supporting Information
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All new compounds were fully characterized by spectroscopic measurements and elemental analyses; see the Supporting Information.
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0033902026
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Lucas, P.; Mehdi, N. E.; Ho, H. A.; Bélanger, D.; Breau, L. Synthesis 2000, 1253-1258.
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Synthesis
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Lucas, P.1
Mehdi, N.E.2
Ho, H.A.3
Bélanger, D.4
Breau, L.5
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0000418157
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Riera, J.1
Castaner, J.2
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Masui, K.; Ikegami, H.; Mori, A. J. Am. Chem. Soc. 2004, 126, 5074-5075.
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Masui, K.1
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Crystal Data for T2TfT: C17H 8F2S4, M, 378.49, orthorhombic, space group Pbca (No. 61, a, 10.5780(1) Å, b, 7.9399(1) Å, c, 37.4367(4) Å, V, 3144.2(1) Å3, Z, 8, Dcalc, 1.599 g cm -3, F(000, 792.00, μ, 0.618 cm-1 (Mo Kα; λ, 0.71069 Å, 38070 reflections measured, 3543 unique, R, 0.0857 for 1 > 2σ(I, wR, 0.1674 for all data. Crystal data for Rf-T2TfT-Rf: C29H6F28S4, M, 1014.58, monoclinic, space group C2/c (No. 15, a, 53.0849(14) Å, b, 6.5227(2) Å, c, 9.6315(5) Å, β, 95.9290(14)°, V= 3317.1(2) Å3, Z, 4, Dcalc, 2.032
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-1 (Cu Kα; K = 1.54187 Å), 18235 reflections measured, 3018 unique, R = 0.0809 for I > 2σ(I), wR = 0.2449 for all data.
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f is calculated to be less than 1.0 kcal/mol.
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f is calculated to be less than 1.0 kcal/mol.
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34250679146
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f see the Supporting Information.
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f see the Supporting Information.
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