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Volumn , Issue 7, 2003, Pages 1343-1351

Solid-state structural study of the charge-transfer complexes of 5,7,9-trimethyl- and 2,11,20-trithia[33](1,3,5)cyclophanes

Author keywords

Charge transfer; Conformation analysis; Cyclophanes; NMR spectroscopy

Indexed keywords

2,11,20 TRITHIA[3 3 ](1,3,5)CYCLOPHANE; 5,7,9 TRIMETHYL[3 3 ](1,3,5)CYCLOPHANE; 5,7,9 TRIMETHYL[3 3 ](1,3,5)CYCLOPHANE 2,11,20 TRIONE; BENZENE DERIVATIVE; CYCLOPHANE DERIVATIVE; UNCLASSIFIED DRUG; [3 3 ](1,3,5)CYCLOPHANE;

EID: 0037393427     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejoc.200390190     Document Type: Article
Times cited : (17)

References (57)
  • 16
    • 0013103535 scopus 로고    scopus 로고
    • note
    • The semiempirical MO calculations were performed with the aid of the MOPAC2000 programs, graphically facilitated by use of WINMOPAC ver. 3 (Fujitsu Limited).
  • 38
    • 0013058944 scopus 로고    scopus 로고
    • note
    • 3SnD reduction in refluxing xylene.[17b]
  • 39
    • 0013103864 scopus 로고    scopus 로고
    • note
    • 3 symmetry of the conformer because four aliphatic carbon atoms (δ = 19.3, 25.3, 29.4, and 35.5 ppm) and four aromatic carbon signals (δ = 124.8, 133.4, 135.8, 141.4 ppm) are observed.
  • 42
    • 0013058450 scopus 로고    scopus 로고
    • note
    • c = -48 °C.
  • 43
    • 0013105614 scopus 로고    scopus 로고
    • note
    • c = -48 °C.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.