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51
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85033868800
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note
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1H-NMR timescale.
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52
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85033866378
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note
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3CN at 298 K. the β-proton resonances of the btpyridinium units are shifted upfield by 0,26 ppm and the p-xylyl proton resonances are shifted downfield by 0,04 ppm.
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-
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53
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0004187703
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Wiley, New York
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6 were determined by UV spectroscopy, employing a titration method. See: K. A. Connors, Binding Constants, Wiley, New York 1987.
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(1987)
Binding Constants
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Connors, K.A.1
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54
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85033840694
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note
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2 = 0.194.
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-
-
-
55
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85033841862
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-
note
-
α radiation, (graphite monochromator). The structures were solved by direct methods and refined anisotropically. Further details of the crystal structures can be obtained from the Cambridge Crystallographic Data Centre, 12 Union Road, GB-Cambridge CB2 1EZ (UK), on quoting the full journal citation.
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-
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56
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85033861115
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note
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6 is 3.55 Å. c) The [C-H⋯ring centroid] distance is 2.90 Å and the [CH⋯ ring centroid] angle is 156°; d) The inter-pseudorotaxane carboxylic acid termini interactions are summarized as follows: the [O ⋯H], [H⋯OC] and [O⋯O] distances are 1.08, 1.59 and 2.64 Å, respectively, and the [O-H⋯O] angle is 162°.
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-
-
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57
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-
85033861863
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-
note
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2 = 0.175.
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-
-
-
58
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-
85033852360
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-
note
-
6 is 3.58 Å; c) The [C-H⋯ring centroid] distance is 2.81 Å and the [CH⋯ring centroid] angle is 160°.
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-
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59
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0025668818
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J.-M. Lehn, Angew. Chem. Int. Ed. Engl. 1990, 29, 1304-1319. H. W. Gibson, M. C. Bheda, P. T. Engen, Prog. Polym. Sci. 1994, 19, 843-945. D. Stewart, C. T. Imrie, J. Mater. Chem. 1995, 5, 223-228.
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Lehn, J.-M.1
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60
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0000067181
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J.-M. Lehn, Angew. Chem. Int. Ed. Engl. 1990, 29, 1304-1319. H. W. Gibson, M. C. Bheda, P. T. Engen, Prog. Polym. Sci. 1994, 19, 843-945. D. Stewart, C. T. Imrie, J. Mater. Chem. 1995, 5, 223-228.
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Gibson, H.W.1
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61
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0000046209
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J.-M. Lehn, Angew. Chem. Int. Ed. Engl. 1990, 29, 1304-1319. H. W. Gibson, M. C. Bheda, P. T. Engen, Prog. Polym. Sci. 1994, 19, 843-945. D. Stewart, C. T. Imrie, J. Mater. Chem. 1995, 5, 223-228.
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Stewart, D.1
Imrie, C.T.2
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