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The equators of these fullerenes correspond to members of a series of molecular belts, which were first postulated by Vögtle and currently pursued by his group: a) S. Breidenbach, J. Harren, S. Neumann, M. Nieger, K. Rissanen, F. Vögtle, J. Chem. Soc. Perkin Trans. 1 1996, 2061-2067, and references therein;
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0346289055
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This compound was prepared by a route analogous to that shown in Scheme 1
-
This compound was prepared by a route analogous to that shown in Scheme 1.
-
-
-
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45
-
-
0346289059
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-
note
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w = 0.032, GOF 1.54. All calculations used the TEXSAN package (Molecular Structure Corporation). All non-hydrogen atoms refined anisotropically; hydrogens included in calculated positions but not refined. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Center as supplementary publication no. CCDC-103307. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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0001671134
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48
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0346919219
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note
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These angles were determined by placing dummy atoms X between a and c, and Y between n andp. The angles β are the angles O-6-X (8.2°) and O-o-Y (8.7°).
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The structure of 9 was assigned by NMR spectroscopy and a preliminary X-ray crystallographic analysis
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The structure of 9 was assigned by NMR spectroscopy and a preliminary X-ray crystallographic analysis.
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