Molecular architecture towards helical double-stranded polymers

Angewandte Chemie - International Edition

Volumn 45, Issue 5, 2006, Pages 726-730

  Yang, Hui Chun ^a   Lin, Shu Yi ^b   Yang, Hsiao Ching ^a   Lin, Cheng Lan ^a,c   Tsai, Lun ^a   Huang, Shou Ling ^a   Chen, I Wen Peter ^b   Chen, Chun Hsien ^b   Jin, Bih Yaw ^a   Luh, Tien Yau ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^c INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

Helical structures; Metathesis; Molecular modeling; Ring opening polymerization; Scanning probe microscopy

Indexed keywords

DERIVATIVES; DNA; MOLECULAR DYNAMICS; RING OPENING POLYMERIZATION; SCANNING TUNNELING MICROSCOPY; SYNTHESIS (CHEMICAL);

HELICAL STRUCTURES; METATHESIS; MOLECULAR MODELING; SCANNING PROBE MICROSCOPY;

POLYMERS;

FERROCENE; FERROUS ION; NORBORNANE DERIVATIVE; POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SYNTHESIS;

FERROUS COMPOUNDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NORBORNANES; POLYMERS;

EID: 31444445770     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1830     Document Type: Article

References (53)

1. a) J.-M. Lehn, A. Rigault, J. Siegel, J. Harrowfield, B. Chevrier, D. Moras, Proc. Natl. Acad. Sci. USA 1987, 84, 2565-2569;
2. b) U. Koert, M. M. Harding, J.-M. Lehn, Nature 1990, 346, 339-342;
3. c) E. C. Constable, Pure Appl. Chem. 1996, 68, 253-260;
4. d) C. R. Woods, M. Benaglia, F. Cozzi, J. S. Siegel, Angew. Chem. 1996, 108, 1977-1980;
5. Angew. Chem. Int. Ed. Engl. 1996, 35, 1830-1833;
6. e) C. Piguet, G. Bernardinelli, G. Hopfgartner, Chem. Rev. 1997, 97, 2005-2062;
7. f) A. Williams, Chem. Eur. J. 1997, 3, 15-19;
8. g) M. Albrecht, Chem. Rev. 2001, 101, 3457-3497;
9. h) D. J. Hill, M. J. Mio, R. B. Prince, T. S. Hughes, J. S. Moore, Chem. Rev. 2001, 101, 3893-4011, and references therein;
10. i) A. Orita, T. Nakano, D.-L. An, K. Tanikawa, K. Wakamatsu, J. Otera, J. Am. Chem. Soc. 2004, 126, 10389-10396.
11. a) J. Sánchez-Quesada, C. Steel, P. Prados, J. de Mendoza, J. Am. Chem. Soc. 1996, 118, 277-278;
12. b) B. Gong, Y. Yan, H. Zeng, E. Skrzypczak-Jankunn, Y. W. Kim, J. Zhu, H. Ickes, J. Am. Chem. Soc. 1999, 121, 5607-5608;
13. c) V. Berl, I. Huc, R. G. Khoury, M. J. Krische, J.-M. Lehn, Nature 2000, 407, 720-723;
14. d) A. P. Bisson, F. J. Carver, D. S. Eggleston, R. C. Haltiwanger, C. A. Hunter, D. L. Livingstone, J. F. Mccabe, C. Rotger, A. E. Rowan, J. Am. Chem. Soc. 2000, 122, 8856-8868;
15. e) P. S. Corbin, S. C. Zimmerman, J. Am. Chem. Soc. 2000, 122, 3779-3780;
16. f) H. Zeng, R. S. Miller, R. A. Flowers II, B. Gong, J. Am. Chem. Soc. 2000, 122, 2635-2644;
17. g) P. S. Corbin, S. C. Zimmerman, J. Am. Chem. Soc. 2000, 122, 3779-3780;
18. h) J. S. Nowick, D. M. Chung, K. Maitra, S. Maitra, K. D. Stigers, Y. Sun, J. Am. Chem. Soc. 2000, 122, 7654-7661;
19. i) V. Berl, I. Huc, R. G. Khoury, J.-M. Lehn, Chem. Eur. J. 2001, 7, 2810-2820;
20. j) I. Huc, Eur. J. Org. Chem. 2004, 17-29;
21. k) M. Albrecht, Angew. Chem. 2005, 117, 6606-6609;
22. Angew. Chem. Int. Ed. 2005, 44, 6448-6451;
23. l) H. Gong, M. J. Krische, J. Am. Chem. Soc. 2005, 127, 1719-1725;
24. m) Y. Tanaka, H. Katagiri, Y. Furusho, E. Yashima, Angew. Chem. 2005, 117, 3925-3938;
25. Angew. Chem. Int. Ed. 2005, 44, 3867-3870.
26. G. J. Gabriel, B. L. Iverson, J. Am. Chem. Soc. 2002, 124, 15174-15175.
27. a) A. Harada, J. Li, M. Kamachi, Nature 1994, 370, 126-128;
28. b) A. P. Bisson, C. A. Hunter, Chem. Commun. 1996, 1723-1724.
29. a) S. Nagahama, A. Matsumoto, J. Am. Chem. Soc. 2001, 123, 12 176-12 181;
30. b) T. E. O. Screen, J. R. G. Thorne, R. G. Denning, D. G. Bucknall, H. L. Anderson, J. Am. Chem. Soc. 2002, 124, 9712-9713;
31. c) H. Tang, J. Sun, J. Jiang, X, Zhou, T. Hu, P. Xie, R. Zhang, J. Am. Chem. Soc. 2002, 124, 10482-10488;
32. d) M. M. Green, J.-W. Park, T. Sato, A. Teramoto, S. Lifson, R. L. B. Selinger, J. V. Selinger, Angew. Chem. 1999, 111, 3328-3345;
33. Angew. Chem. Int. Ed. 1999, 38, 3138-3154;
34. e) T. Nakano, Y. Okamoto, Chem. Rev. 2001, 101, 4013-4038;
35. f) J. J. L. M. Cornelissen, A. E. Rowan, R. J. M. Nolte, N. A. J. M. Sommerdijk, Chem. Rev. 2001, 101, 4039-4070;
36. g) L. Brunsveld, B. J. B. Folmer, E. W. Meijer, R. P. Sijbesma, Chem. Rev. 2001, 101, 4071-4097;
37. h) E. Yashima, K. Maeda, T. Nishimura, Chem. Eur. J. 2004, 10, 42-51.
38. a) P. Schwab, R. H. Grubbs, J. W. Ziller, J. Am. Chem. Soc. 1996, 118, 100-110;
39. b) J. G. Hamilton in Handbook of Metathesis, Vol. 3 (Ed.: R. H. Grubbs), Wiley-VCH, Weinheim, 2003, pp. 143-179.
40. a) J. A. Sattigeri, C.-W. Shiau, C.-C. Hsu, F.-F. Yeh, S. Liou, B.-Y. Jin, T.-Y. Luh, J. Am. Chem. Soc. 1999, 121, 1607-1608;
41. b) W.-Y. Lin, M. G. Murugesh, S. Sudhakar, H.-C. Yang, H.-C. Tai, C.-S. Chang, Y.-H. Liu, Y. Wang, Y. I.-W. P. Chen, C.-h. Chen, T.-Y. Luh, Chem. Eur. J. 2006, 12, 324-330.
42. J. D. Dunitz, L. E. Orgel, A. Rich, Acta Crystallogr. 1956, 9, 373-375;
43. a) D. M. Shin, I. S. Lee, Y. K. Chung, Eur. J. Inorg. Chem. 2003, 2311-2317;
44. b) A. Dirksen, U. Hahn, F. Schwanke, M. Nieger, J. N. H. Reek, F. Vögtle, L. D. Cola, Chem. Eur. J. 2004, 10, 2036-2047.
45. C. R. Clemmer, T. P. Beebe, Jr., Science 1991, 251, 640-642.
46. a) D. Frenkel, B. Smit, Understanding Molecular Simulation: From Algorithms to Applications, Academic Press, New York, 1996;
47. b) A. R. Leach, Molecular Modeling. Principles and Applications, Longman, Essex, 1997;
48. c) A. K. Rappé, C. J. Casewit, K. S. Colwell, W. A. Goddard III, W. M. Skiff, J. Am. Chem. Soc. 1992, 114, 10024-10035;
49. d) C. J. Casewit, K. S. Colwell, A. K. Rappé, J. Am. Chem. Soc. 1992, 114, 10035-10046;
50. e) A. K. Rappé, C. J. Casewit, Molecular Mechanics Across Chemistry, University Science Books, Sausalito, 1997;
51. f) J. A. McCammon, S. C. Harvey, Dynamics of Proteins and Nucleic Acids, Cambridge University Press, Cambridge, 1988.
52. a) F. B. Fuller, Proc. Natl. Acad. Sci. USA 1971, 68, 815-819;
53. b) M. D. Frank-Kamenetskii, Unraveling DNA, VCH, Weinheim, 1995.