Dynamic coordination polymers with 4,4′-oxybis(benzoate): Reversible transformations of nano- and nonporous coordination frameworks responding to present solvents

Inorganic Chemistry

Volumn 43, Issue 20, 2004, Pages 6139-6141

  Kondo, Mitsuru ^a   Irie, Yasuhiko ^a   Shimizu, Yusuke ^a   Miyazawa, Makoto ^a   Kawaguchi, Hiroyuki ^b   Nakamura, Akira ^c   Naito, Tetsuyoshi ^d   Maeda, Kenji ^d   Uchida, Fumio ^d  

^a SHIZUOKA UNIVERSITY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^c OM Research   (Japan)

^d FUJI CHEMICAL INDUSTRIES LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

4,4' OXYBIS(BENZOATE); BENZOIC ACID DERIVATIVE; POLYMER; SOLVENT; UNCLASSIFIED DRUG; ZINC;

ARTICLE; CATALYST; CRYSTAL STRUCTURE; LIGAND BINDING; MOLECULAR DYNAMICS; POROSITY; REACTION ANALYSIS; STRUCTURE ANALYSIS;

BENZOATES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; ORGANOPHOSPHORUS COMPOUNDS; POLYMERS; POROSITY; SOLVENTS; ZINC;

EID: 4644234801     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0496166     Document Type: Article

References (37)

1. (a) Subramanian, S.; Zaworotko, M. J. Angew. Chem., Int. Ed. 1995, 34, 2127.
2. (b) Zaworotko, M. J. Angew. Chem., Int. Ed. 1998, 37, 1211.
3. (c) Kepert, J. G.; Rosseinsky, M. J. Chem. Commun. 1999, 375.
4. (d) Hagrman, P. J.; Hagrman, D.; Zubieta, J. Angew. Chem., Int. Ed. 1999, 38, 2638.
5. (e) Yaghi, O. M.; Li, G.; Li, H. Nature 1995, 378, 703.
6. (f) Yaghi, O. M.; Li, H.; Davis, C.; Richardson, D.; Groy, T. L. Acc. Chem. Res. 1998, 31, 474.
7. (g) Kitagawa, S.; Kondo, M. Bull. Chem. Soc. Jpn. 1998, 71, 1739.
8. (h) Janiak, C. J. Chem. Soc., Dalton Trans. 2003, 2781.
9. For example: (a) Fujita, M.; Kwon, Y. J.; Washizu, S.; Ogura, K. J. Am. Chem. Soc. 1994, 116, 1151.
10. (b) Seo, J. S.; Whang, D.; Lee, H.; Jun, S. I.; Oh, J.; Jeon, Y. J.; Kim, K. Nature 2000, 404, 982.
11. For example: (a) Hoskins, B. F.; Robson, R. J. Am. Chem. Soc. 1990, 112, 1546.
12. (b) Yaghi, O. M.; Li, H. J. Am. Chem. Soc. 1995, 117, 10401.
13. (c) Yaghi, O. M.; Li, H. J. Am. Chem. Soc. 1996, 118, 295.
14. For example: (a) Kondo, M.; Yoshitomi, T.; Seki, K.; Matsuzaka, H.; Kitagawa, S. Angew. Chem., Int. Ed. 1997, 36, 1725.
15. (b) Mori, W.; Inoue, K.; Yoshida, H.; Nakayama, S.; Takamizawa, S.; Kishita, M. Chem. Lett. 1997, 1219.
16. (c) Li, H.; Eddaoudi, M.; Groy, T. L.; Yaghi, O. M. J. Am. Chem. Soc. 1998, 120, 8571.
17. (d) Li, H.; Eddaoudi, M.; O'Keeffe, M.; Yaghi, O. M. Nature 1999, 402, 276.
18. (e) Choi, H. J.; Lee, T. S.; Suh, M. P. Angew. Chem., Int. Ed. 1999, 38, 1405.
19. (f) Min, K. S.; Suh, M. P. Chem.-Eur. J. 2001, 7, 303.
20. (g) Seki, K. Chem. Commun. 2001, 1496.
21. (a) Kasai, K.; Aoyagi, M.; Fujita, M. J. Am. Chem. Soc. 2000, 122, 2140.
22. (b) Biradha, K.; Fujita, M. Angew. Chem., Int. Ed. 2002, 41, 3392.
23. (c) Li, D.; Kaneko, K. Chem. Phys. Lett. 2001, 335, 50.
24. (d) Kitaura, R.; Fujimoto, K.; Noro, S.; Kondo, M.; Kitagawa, S. Angew. Chem., Int. Ed. 2002, 41, 133.
25. (e) Uemura, K.; Kitagawa, S.; Kondo, M.; Fukui, K.; Kitaura, R.; Chang, H.; Mizutani, T. Chem.-Eur. J. 2002, 8, 3587.
26. Pan, L.; Liu, H.; Lei, X.; Huang, X.; Olson, D. H.; Turro, N. J.; Li, J. Angew. Chem., Int. Ed. 2003, 42, 542.
27. (a) Biradha, K.; Hongo, Y.; Fujita, M. Angew. Chem., Int. Ed. 2002, 41, 3395.
28. (b) Suh, M. P.; Ko, J. W.; Choi, H. J. J. Am. Chem. Soc. 2002, 124, 10976.
29. (a) Kondo, M.; Shimizu, Y.; Miyazawa, M.; Irie, Y.; Nakamura, A.; Naito, T.; Maeda, K.; Uchida, F.; Nakamoto, T.; Inaba, A. Chem. Lett. 2004, 514.
30. (b) Takamizawa, S.; Nakata, E.; Yokoyama, H.; Mochizuki, K.; Mori, K. Angew. Chem., Int. Ed. 2003, 42, 4331.
31. Kondo, M.; Miyazawa, M.; Irie, Y.; Shinagawa, R.; Horiba, T.; Nakamura, A.; Naito, T.; Maeda, K.; Utsuno, S.; Uchida, F. Chem. Commun. 2002, 2156.
32. 2: C, 51.35; H, 4.74: N, 5.99. Found: C, 50.37; H, 4.69; N, 5.89.
33. int = 0.028) with I > 2σ(I) and 101 parameters. The structural determinations for this system follow: The data for all the structures were measured on a Rigaku Mercury CCD system (Mo Kα radiation λ = 0.71073 Å). An empirical absorption correction was applied. The structures were solved by direct method (SIR92).15 Non-hydrogen atoms were refined anisotropically, and the all hydrogen atoms were not refined but included.
34. 6Zn: C, 49.51; H, 2.97. Found: C, 49.23; H, 3.18.
35. Hu, M. L.; Gao, P.; Ng, S. W. Acta Crystallogr. 2002, C58, m323.
36. Cao, R.; Sun, D.; Liang, Y.; Hong, M.; Tatsumi, K.; Shi, Q. Inorg. Chem. 2002, 41, 2087.
37. Altomare, A.; Cascarano, G.; Giacovazzo, G.; Guagliardi, A. J. Appl. Crystallogr. 1993, 26, 343.