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Volumn 526, Issue 1-3, 2000, Pages 279-286

The crystal and molecular structure of the 2,4,6,8 tetra-t-Bu-phenothiazine 0.5 benzene adduct

Author keywords

AM1 molecular orbital calculations; Conformations; Crystal structure; Molecular structure; Phenothiazine; Supramolecular associations; Tetra t Bu phenothiazine

Indexed keywords

BENZENE DERIVATIVE; PHENOTHIAZINE DERIVATIVE;

EID: 0034632917     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00526-3     Document Type: Article
Times cited : (1)

References (27)
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    • (1984) , vol.1
    • Landquist, J.K.1
  • 2
    • 0008456842 scopus 로고
    • A.R. Katritzky, Ch.W. Reeds (Eds.), Comprehensive Heterocyclic Chemistry, Pergamon Press, New York
    • (1984) , vol.1 , pp. 202
    • Banks, B.J.1    Walsh, N.D.2    Witty, M.J.3
  • 4
    • 84943425073 scopus 로고
    • A.R. Katritzky, Ch.W. Reeds (Eds.), Comprehensive Heterocyclic Chemistry, Pergamon Press, New York
    • (1984) , vol.3 , pp. 995
    • Sainsbury, M.1
  • 7
    • 0008496974 scopus 로고    scopus 로고
    • Spartan version 5.0, Wavefunction, Inc., 18401 Von Karman Avenue, Suite 370, Irvine, CA 92612, USA
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    • Laboratoire de Pharmacologie, Faculte de Medecine 2 Rue du Docteur Marcland, F-87025 Limoges, France
    • Debord, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.