Molecular tectonics V: Molecular recognition in the formation of molecular networks based on hydrogen bonding and electrostatic interactions

Tetrahedron Letters

Volumn 38, Issue 11, 1997, Pages 1933-1936

  Félix, Olivier ^a   Hosseini, Mir Wais ^a   De Cian, André ^a   Fischer, Jean ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDINE;

ARTICLE; CHEMICAL STRUCTURE; CRYSTALLIZATION; HYDROGEN BOND; MOLECULAR RECOGNITION; SOLID STATE; X RAY ANALYSIS;

EID: 0031575793     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(97)00257-8     Document Type: Article

References (20)

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3. 2 Etter, M.C., Acc. Chem. Res., 1990, 23, 120-126; Ibid, J. Phys. Chem., 1991, 95, 4601-4610; Fowler, F. W., Lauther, J. W., J. Amer. Chem. Soc., 1993, 115, 5991-6000.
4. 2 Etter, M.C., Acc. Chem. Res., 1990, 23, 120-126; Ibid, J. Phys. Chem., 1991, 95, 4601-4610; Fowler, F. W., Lauther, J. W., J. Amer. Chem. Soc., 1993, 115, 5991-6000.
5. 3 Delaigue, X., Hosseini, M. W., De Cian, A., Fischer, J., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 3285-3288; Delaigue, X., Hosseini, M. W., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 7561-7564; Delaigue, X., Hosseini, M. W., Graff, R., Kintzinger, J.-P., Raya, J., Tetrahedron Lett., 1994, 35, 1711-1714; Hajek, F., Graf, E., Hosseini, M. W., Tetrahedron Lett., 1996, 37, 1409-1412; Hajek, F., Graf, E., Hosseini, M. W., Delaigue, X., De Cian, A., Fischer, J., Tetrahedron Lett., 1996, 37, 1401-1404.
6. 3 Delaigue, X., Hosseini, M. W., De Cian, A., Fischer, J., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 3285-3288; Delaigue, X., Hosseini, M. W., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 7561-7564; Delaigue, X., Hosseini, M. W., Graff, R., Kintzinger, J.-P., Raya, J., Tetrahedron Lett., 1994, 35, 1711-1714; Hajek, F., Graf, E., Hosseini, M. W., Tetrahedron Lett., 1996, 37, 1409-1412; Hajek, F., Graf, E., Hosseini, M. W., Delaigue, X., De Cian, A., Fischer, J., Tetrahedron Lett., 1996, 37, 1401-1404.
7. 3 Delaigue, X., Hosseini, M. W., De Cian, A., Fischer, J., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 3285-3288; Delaigue, X., Hosseini, M. W., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 7561-7564; Delaigue, X., Hosseini, M. W., Graff, R., Kintzinger, J.-P., Raya, J., Tetrahedron Lett., 1994, 35, 1711-1714; Hajek, F., Graf, E., Hosseini, M. W., Tetrahedron Lett., 1996, 37, 1409-1412; Hajek, F., Graf, E., Hosseini, M. W., Delaigue, X., De Cian, A., Fischer, J., Tetrahedron Lett., 1996, 37, 1401-1404.
8. 3 Delaigue, X., Hosseini, M. W., De Cian, A., Fischer, J., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 3285-3288; Delaigue, X., Hosseini, M. W., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 7561-7564; Delaigue, X., Hosseini, M. W., Graff, R., Kintzinger, J.-P., Raya, J., Tetrahedron Lett., 1994, 35, 1711-1714; Hajek, F., Graf, E., Hosseini, M. W., Tetrahedron Lett., 1996, 37, 1409-1412; Hajek, F., Graf, E., Hosseini, M. W., Delaigue, X., De Cian, A., Fischer, J., Tetrahedron Lett., 1996, 37, 1401-1404.
9. 3 Delaigue, X., Hosseini, M. W., De Cian, A., Fischer, J., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 3285-3288; Delaigue, X., Hosseini, M. W., Leize, E., Kieffer, S., Van Dorsselaer, A., Tetrahedron Lett., 1993, 34, 7561-7564; Delaigue, X., Hosseini, M. W., Graff, R., Kintzinger, J.-P., Raya, J., Tetrahedron Lett., 1994, 35, 1711-1714; Hajek, F., Graf, E., Hosseini, M. W., Tetrahedron Lett., 1996, 37, 1409-1412; Hajek, F., Graf, E., Hosseini, M. W., Delaigue, X., De Cian, A., Fischer, J., Tetrahedron Lett., 1996, 37, 1401-1404.
10. 4 Aakeröy, C. B., Seddon, K. R., Chem. Soc. Rev., 1993, 22, 397-407;
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14. b) Félix, O., Hosseini, M. W., De Cian, A., Fischer, J., Angew. Chem. Int. Ed. Engl., 1997, in press;
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17. 7 Oxley, P., Short, W.F., J. Chem. Soc., 1947, 497-505.
18. o|]. Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre.
19. o|]. Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre.
20. o|]. Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre.