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Volumn 63, Issue 26, 1998, Pages 9746-9752

Synthesis and self-association of 4-pyrimidinones

Author keywords

[No Author keywords available]

Indexed keywords

4 PYRIMIDINONE DERIVATIVE; PYRIMIDINONE DERIVATIVE;

EID: 0032567389     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo981285p     Document Type: Article
Times cited : (28)

References (32)
  • 3
    • 0002131399 scopus 로고
    • Mendenhall, G. D., Greenberg, A., Liebman, J. F., Eds.; Chapman & Hall: New York
    • Wuest, J. D. In Mesomolecules: From Molecules to Materials; Mendenhall, G. D., Greenberg, A., Liebman, J. F., Eds.; Chapman & Hall: New York, 1995; p 107.
    • (1995) Mesomolecules: from Molecules to Materials , pp. 107
    • Wuest, J.D.1
  • 6
    • 0346613495 scopus 로고    scopus 로고
    • For recent reviews of related work, see: Aakeröy, C. B. Acta Crystallogr. 1997, B53, 569.
    • (1997) Acta Crystallogr. , vol.B53 , pp. 569
    • Aakeröy, C.B.1
  • 19
    • 20644457980 scopus 로고    scopus 로고
    • note
    • For simplicity, all such structures in this paper are represented solely by the 4(3JO-pyrimidinone tautomer, even when other tautomers are undoubtedly present.
  • 29
    • 0031550897 scopus 로고    scopus 로고
    • The detailed procedure for the synthesis of tetrakis(4-iodophenyl)methane that appears in this paper was actually taken from the Ph.D. thesis of D. Su, Université de Montréal, 1995.
    • Su, D.; Menger, F. M. Tetrahedron Lett. 1997, 38, 1485. The detailed procedure for the synthesis of tetrakis(4-iodophenyl)methane that appears in this paper was actually taken from the Ph.D. thesis of D. Su, Université de Montréal, 1995.
    • (1997) Tetrahedron Lett. , vol.38 , pp. 1485
    • Su, D.1    Menger, F.M.2
  • 32
    • 33847494538 scopus 로고    scopus 로고
    • note
    • The authors have deposited X-ray crystallographic data, a description of the structure determination, and tables of atomic coordinates and isotropic thermal parameters, bond lengths and angles, anisotropic thermal parameters, and refined and calculated hydrogen atom coordinates with the Cambridge Crystallographic Data Centre. The data can be obtained, on request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, U.K.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.