Convergent Synthesis and Photophysics of [60]Fullerene/Porphyrin-Based Rotaxanes

Journal of the American Chemical Society

Volumn 126, Issue 11, 2004, Pages 3388-3389

  Li, Ke ^a   Schuster, David I ^a   Guldi, Dirk M ^b   Herranz, M Ángeles ^c   Echegoyen, Luis ^c  

^a NEW YORK UNIVERSITY   (United States)

^b UNIVERSITY OF NOTRE DAME   (United States)

^c CLEMSON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FULLERENE DERIVATIVE; PORPHYRIN DERIVATIVE; ROTAXANE; TAXANE DERIVATIVE;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONVERGENT EVOLUTION; FLUORESCENCE SPECTROSCOPY; HYDROGEN BOND; OXIDATION REDUCTION REACTION; PHOTOPHYSICS; PHYSICS; REACTION ANALYSIS; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 1642346153     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja039698h     Document Type: Article

References (19)

1. (a) Gust, D.; Moore, T. A.; Moore, A. L. Acc. Chem. Res. 2001, 34, 40-48.
2. (b) Fullerenes: From Synthesis to Optoelectronic Properties; Guldi, D. M., Martin, N., Eds.; Kluwer: Dordrecht, 2003.
3. Electron Transfer in Chemistry; Balzani, V., Ed.; Wiley-VCH: Weinheim, 2001; Vols. 1-5.
4. (a) Molecular Catenanes, Rotaxanes and Knots; Sauvage, J.-P., Dietrich-Buchecker, D., Eds.; Wiley-VCH: Weinheim, 1999.
5. (b) Dietrich-Buchecker, C. O.; Sauvage, J.-P. Chem. Rev. 1987, 87, 795-810.
6. (c) Amabilino, D. B.; Stoddart, J. F. Chem. Rev. 1995, 95, 2725-2828.
7. (a) Sauvage, J.-P. Acc. Chem. Res. 1990, 23, 319-327.
8. (b) Sauvage, J.-P. Acc. Chem. Res. 1998, 31, 611-619.
9. Linke, M.; Chambron, J.-C.; Heitz, V.; Sauvage, J.-P. J. Am. Chem. Soc. 1997, 119, 11329-11330.
10. (a) Bingel. Chem. Ber. 1993, 126, 1957-1959.
11. (b) Camps, X.; Hirsch, A. J. Chem. Soc., Perkin Trans. 1 1997, 1595-1596.
12. Chambron, J.-C.; Harriman, A.; Heitz, V.; Sauvage, J.-C. J. Am. Chem. Soc. 1993, 115, 6109.
13. CS = -0.4 eV.
14. Rodriguez, J.; Kirmaier, C.; Holten, D. J. Am. Chem. Soc. 1989, 111, 6500-6506.
15. (a) Imahori, H.; Sakata, Y. Eur. J. Org. Chem. 1999, 2445-2457.
16. (b) Guldi, D. M. Chem. Soc. Rev. 2002, 31, 22-36.
17. Guldi, D. M.; Prato, M. Acc. Chem. Res. 2000, 33, 695-703.
18. We calculated the energy levels of the radical pair states using the redox potentials listed in the text, without correcting for the Coulombic term.
19. Watanabe, N.; Kihara, N.; Furusho, Y.; Takata, T.; Araki, Y.; Ito, O. Angew. Chem., Int. Ed. 2003, 42, 681-683.