Hierarchical structure of brucine inclusion crystals with neutral guest molecules: Chiral tapes and their bundles

Molecular Crystals and Liquid Crystals

Volumn 440, Issue , 2005, Pages 117-124

  Watabe, Tsuyoshi ^a   Kobayashi, Kenji ^a   Kato, Kazuaki ^a   Miyata, Mikiji ^a   Sada, Kazuki ^b  

^a OSAKA UNIVERSITY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

Brucine; Bundle; Chirality; Helical tape; Hierarchical structure; Inclusion crystals

Indexed keywords

AROMATIC COMPOUNDS; MOLECULAR STRUCTURE;

BRUCINE; BUNDLE; CHIRALITY; HELICAL TAPE; HIERARCHICAL STRUCTURE; INCLUSION CRYSTALS;

CRYSTAL STRUCTURE;

EID: 33644751766     PISSN: 15421406     EISSN: 15635287     Source Type: Journal    
DOI: 10.1080/15421400590958179     Document Type: Conference Paper

References (15)

1. (a) MacNicol, D. D., Toda, F., & Bishop, R. (Eds.), (1996). Comprehensive Supramolecular Chemistry, Solid-State Supramolecular Chemistry: Crystal Engineering, Pergamon: Oxford, Vol. 6.
2. (b) Atwood, J. L., Davies, J. E. D., & MacNicol, D. D. (Eds.), (1984). Inclusion Compounds: Structural Aspects of Inclusion Compounds formed by Organic Host Lattices, Academic Press: London, Vol. 2.
3. (a) Miyata, M. & Sada, K. (1996). In: Comprehensive Supramolecular Chemistry, Solid-State Supramolecular Chemistry: Crystal Engineering, MacNicol, D. D., Toda, F., & Bishop, R. (Eds.), Pergamon: New York, Vol. 6, Chap. 6, 147-176.
4. (b) Giglio, E. (1984). In: Inclusion Compounds, Structural Aspects of Inclusion Compounds formed by Organic Host Lattices, Atwood, J. L., Davies, J. E. D., & MacNicol, D. D. (Eds.), Academic Press: London, Vol. 2, Chap. 7, 207-229.
5. (a) Gould, R. O. & Walkinshaw, M. D. (1984). J. Am. Chem. Soc., 106, 7840.
6. (b) Dijksma, F. J. J., Gould, R. O., Parsons, S., Taylor, P., & Walkinshaw, D. (1998). Chem. Commun., 745.
7. Toda, F. & Tanaka, K. (1981). Tetrahedron Lett., 22, 4669.
8. TEXSAN, (1985). X-ray Structure Analysis Package; Molecular Structure Corporation, The Woodlands, TX.
9. Allen, F. H., Davies, J. E., Johnson, O. J., Kennard, O., Macrae, C. F., Mitchell, E. M., Mitchell, G. F., Smith, J. M., & Watson, D. G. (1991). J. Chem. Inf. Comput. Sci., 31, 187.
10. Mecozzi, S. & Rebek, Jr., J. (1998). Chem. Eur. J., 4, 1016.
11. 2, Molecular Simulation Software; Molecular Simulation Inc.
12. (a) Glover, S. S. B., Gould, R. O., & Walkinshaw, M. D. (1985). Acta Cryst., 41, 990.
13. (b) Pinkerton, A. A. (1993). Acta Cryst., 49, 1632.
14. Chandramohan, K. & Ravikumar, K. (1999). J. Chem. Cryst., 29, 121.
15. Nakano, K., Sada, K., Kurozumi, Y., & Miyata, M. (2001). Chem. Eur. J., 7, 209.