Furopyridines. XX [1]. Wittig-Horner Reaction of a Phosphonate of Reissert Analogues of Furo[3,2-c]-, -[2,3-c]- and -[3,2-b]pyridines

Journal of Heterocyclic Chemistry

Volumn 34, Issue 1, 1997, Pages 129-141

  Shiotani, Shunsaku ^a   Tsukamoto, Youichi ^a   Kitagawa, Yasuyuki ^b  

^a UNIVERSITY OF TOYAMA   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FURO[2,3 B]PYRIDINE DERIVATIVE; FURO[3,2 B]PYRIDINE DERIVATIVE; FURO[3,2 C]PYRIDINE DERIVATIVE; PHOSPHONIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTALLOGRAPHY; DRUG SYNTHESIS; IN VITRO STUDY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; STEREOCHEMISTRY;

EID: 0030888847     PISSN: 0022152X     EISSN: None     Source Type: Journal    
DOI: 10.1002/jhet.5570340121     Document Type: Article

References (17)

1. Part XIX: S. Shiotani, K. Taniguchi, T. Ishida and Y. In, J. Heterocyclic Chem., 33, 647 (1996).
2. S. Shiotani and K. Taniguchi, J. Heterocyclic Chem., in press.
3. [3a] K. Akiba, Y. Negishi and N. Inamoto, Synthesis, 55 (1979);
4. [b] K. Akiba, Y. Negishi, K. Kurumaya and N. Inamoto, Tetrahedron Letters, 22, 4977 (1981).
5. S. Shiotani, H. Morita, M. Inoue, T. Ishida, Y. Iitaka and A. Itai, J. Heterocyclic Chem., 21, 725 (1984).
6. S. Gronowitz, C. Westerlund and A.-B. Hörnfeldt, Acta Chem. Scand., Ser. B 29,. 233 (1975).
7. S. Shiotani, H. Morita, J. Heterocyclic Chem., 28, 1469 (1991).
8. A. Maeroker in Organic Reactions, Vol 14, C. Cope, ed, John-Wiley & Sons Inc., New York, 1965, pp 270-490.
9. SHELXS86: G. M. Sheldrick in Crystallographic Computing 3, G.M. Sheldrick, C. Kruger and R. Goddard, ed, Oxford University Press, 1985, pp 175-189.
10. DIRDIF92: P. T. Beurskens, G. Admiraal, G. Beurskens, W. P.Bosman, S. Garica-Granda, R. O. Gould, J. M. M. Smits and C. Smykalla (1992). The DIRDIF program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands.
11. 2 {S = Scan rate; C = Total Integrated Peak Count; R = Ratio of Scan Time to background counting time; B = Total Background Count; Lp = Lorentz-polarization factor; p = p-factor}.
12. 1/2, where: No = number of observations, Nv = number of variables.
13. D. T. Cromer and J. T. Waber, International Tables for X-ray Crystallography, Vol IV, The Kynoch Press, Birmingham, England, 1974, Table 2.2 A.
14. J. A. Ibers and W. C. Hamilton, Acta Crystallogr., 17, 781 (1964).
15. D. C. Creagh and W. J. McAuley, International Tables for Crystallography, Vol C, A. J. C. Wilson, ed, Kluwer Academic Publishers, Boston, 1992, Table 4.2.6.8, pp 219-222.
16. D. C. Creagh and J. H. Hubbell, international Tables for Crystallography, Vol C, A. J. C. Wilson, ed, Kluwer Academic Publishers, Boston, 1992, Table 4.2.4.3. pp. 200-206.
17. teXsan: Crystal Structure Analysis Package, Molecular Structure Corporation (1985 and 1992).