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34250660633
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Crystal data for 30·(CHCl3)2 at 153 K: C34H42Cl6N8S8, M r 1031.99. 0.72×0.52×0.22 mm3, colorless crystal, triclinic. space group P1, a, 8.8700(4, b, 12.0090(9, c, 12.7400(9) Å. α, 116.29(3, β= 88.97(5, γ, 101.44(5)°, V, 1189(13) Å3, Z, 1, final R1 =0.0472 for 3918 reflections on I>2σI, R1, 0.0474, wR2, 0.1262 for all 3918 reflections. CCDC-290621 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via
-
2 = 0.1262 for all 3918 reflections. CCDC-290621 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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27
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34250665913
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13C NMR spectra of the macrocyclic compounds, see the Supporting Information in reference [9].
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13C NMR spectra of the macrocyclic compounds, see the Supporting Information in reference [9].
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Extensive studies show evidence that multipoint interactions between a receptor and guest is key to obtaining good enantiomeric recognition because multipoint interactions increase the rigidity of the complex. For a detailed review, see p. 3318 of reference [1b
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Extensive studies show evidence that multipoint interactions between a receptor and guest is key to obtaining good enantiomeric recognition because multipoint interactions increase the rigidity of the complex. For a detailed review, see p. 3318 of reference [1b].
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