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Volumn 70, Issue 10, 1996, Pages 1279-1289

Reactivity of triazolo- and tetrazolopyridazines

Author keywords

Biological activity; Crystal structure; Cyclization mechanism; Nucleophilic substitution; Semiempirical calculations; Synthesis

Indexed keywords


EID: 0043098193     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (21)

References (18)
  • 3
    • 0017407280 scopus 로고
    • Bałoniak S. and Mroczkiewicz A., Ann. Pharm., 12, 53 (1976); ibid, 12, 65 (1975).
    • (1975) Ann. Pharm. , vol.12 , pp. 65
  • 7
    • 0042920412 scopus 로고
    • C.A.
    • Takahayasi N., J. Pharm. Soc. Japan, 75, 1242 (1955); C.A., 50, 8655 (1995).
    • (1995) J. Pharm. Soc. Japan , vol.50 , pp. 8655
  • 10
    • 0842341771 scopus 로고
    • The molecular geometry has been based on the literature data of similar structure determined crystallographically. MNDO (Modified Neglect of Diatomic Overlap) is a semiparametric quantum-mechanical method; Dewar M. J. S., Zoebisch E. G., Healy E. F. and Stewart J. J. P., J. Am. Chem. Soc., 107, 3902 (1985); Stewart J.J.P., J. Comput. Chem., 10, 209 (1989); 10, 221 (1989).
    • (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902
    • Dewar, M.J.S.1    Zoebisch, E.G.2    Healy, E.F.A.3    Stewart, J.J.P.4
  • 11
    • 84988129057 scopus 로고
    • The molecular geometry has been based on the literature data of similar structure determined crystallographically. MNDO (Modified Neglect of Diatomic Overlap) is a semiparametric quantum-mechanical method; Dewar M. J. S., Zoebisch E. G., Healy E. F. and Stewart J. J. P., J. Am. Chem. Soc., 107, 3902 (1985); Stewart J.J.P., J. Comput. Chem., 10, 209 (1989); 10, 221 (1989).
    • (1989) J. Comput. Chem. , vol.10 , pp. 209
    • Stewart, J.J.P.1
  • 12
    • 84988073214 scopus 로고
    • The molecular geometry has been based on the literature data of similar structure determined crystallographically. MNDO (Modified Neglect of Diatomic Overlap) is a semiparametric quantum-mechanical method; Dewar M. J. S., Zoebisch E. G., Healy E. F. and Stewart J. J. P., J. Am. Chem. Soc., 107, 3902 (1985); Stewart J.J.P., J. Comput. Chem., 10, 209 (1989); 10, 221 (1989).
    • (1989) J. Comput. Chem. , vol.10 , pp. 221


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.