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Volumn 42, Issue 2, 2003, Pages 397-400

Synthesis and structural studies of novel 1,3,4-oxadiazolophanes

Author keywords

[No Author keywords available]

Indexed keywords

1,5,16 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[5]PHANE; 1,6,17 TRIOXA 2',5' DIPHENYL 1',3'4' OXADIAZOLO[6]PHANE; 1,7,18 TRIOXA 2',5' DIPHENYL 1',3',4 OXADIAZOLO[7]PHANE; 2,5 BIS(2 HYDROXYPHENYL) 1,3,4 OXADIAZOLE; 3,4 BENZ 1,6,17 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[6]PHANE; 3,4 BENZ 8,22 DIMETHYL 1,6,17 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[6]PHANE; 7,21 DIMETHYL 1,5,16 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[5]PHANE; 8,22 DIMETHYL 1,6,17 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[6]PHANE; 9,23 DIMETHYL 1,7,18 TRIOXA 2',5' DIPHENYL 1',3',4' OXADIAZOLO[7]PHANE; OXADIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0037300871     PISSN: 03764699     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (8)

References (14)
  • 9
    • 3743114745 scopus 로고
    • Sie Erwin Mader & Max Duennenberger, Ciba Ltd. Swiss Patt.383958 (cl. 12p, 9) Jan. 29, 1965
    • (a) Adolf E, Sie Erwin Mader & Max Duennenberger, Ciba Ltd. Swiss Patt.383958 (cl. 12p, 9) Jan. 29, 1965; Chem Abstr, 62, 1965, 14867.
    • (1965) Chem Abstr , vol.62 , pp. 14867
    • Adolf, E.1
  • 11
    • 0012513808 scopus 로고
    • MSI
    • Molecular modeling was carried out on Silicon Graphics IRIS Indigo computer using the Insight 11 and Discover software from MSI, USA. Models were built with the Builder module in Insight II. Energy of the molecules was calculated using CVFS force fields and minimized with a combination of Steepest Descents, Conjugate gradients and Newton Raphson techniques available in Discover. Ref. Discover User Guide, Version 2.9.5, MSI, 1993.
    • (1993) Discover. Ref. Discover User Guide, Version 2.9.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.