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Volumn 65, Issue 50, 2009, Pages 10413-10417

Binding properties of mono-(6-deoxy-6-amino)-β-cyclodextrin towards p-nitroaniline derivatives: a polarimetric study

Author keywords

[No Author keywords available]

Indexed keywords

4 NITROANILINE; BETA CYCLODEXTRIN; CYCLODEXTRIN DERIVATIVE; MONO(6 DEOXY 6 AMINO)BETA CYCLODEXTRIN; UNCLASSIFIED DRUG;

EID: 71049135293     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.10.032     Document Type: Article
Times cited : (16)

References (49)
  • 44
    • 71049116306 scopus 로고    scopus 로고
    • note
    • Of course, evaluation of the intrinsic contribution due to chemical modification relies on the assumption that, at least to a first approximation, effects on optical activities are nearly additive. To the best of our knowledge, no data are available in order to get similar estimations for unprotonated AmβCD at pH 11.0. Nevertheless, it seems reasonable to admit that a different protonation state for the amino group should imply different effects on the overall conformational behaviour of the host. Further investigations on the point are needed.
  • 45
    • 71049170829 scopus 로고    scopus 로고
    • note
    • At the moment, we do not have a satisfactory rationale for the peculiar behaviour of 3. Nevertheless, we might tentatively suggest that factors related to molecular symmetry could be involved.
  • 49
    • 71049155274 scopus 로고    scopus 로고
    • note
    • -1.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.