Coexistence of two 1:1 complexes of oxyphenonium bromide and α-cyclodextrin

Bulletin of the Chemical Society of Japan

Volumn 76, Issue 5, 2003, Pages 903-911

  Funasaki, Noriaki ^a   Yamaguchi, Hiroshi ^a   Ishikawa, Seiji ^a   Neya, Saburo ^a  

^a KYOTO PHARMACEUTICAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONS;

MOLECULAR MECHANICS;

AROMATIC COMPOUNDS;

ALPHA CYCLODEXTRIN; BENZENESULFONIC ACID DERIVATIVE; CYCLOHEXANOL; DEUTERIUM OXIDE; OXYPHENONIUM BROMIDE; PHENOL; PROTON;

ARTICLE; BINDING KINETICS; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; HYDROPHOBICITY; MOLECULAR MECHANICS; PROTON NUCLEAR MAGNETIC RESONANCE; STOICHIOMETRY;

EID: 0038361101     PISSN: 00092673     EISSN: None     Source Type: Journal    
DOI: 10.1246/bcsj.76.903     Document Type: Article

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40. 32 Therefore, those values at 307 K determined by them were regarded as reliable ones.
41. 2O). Because the present agreement is beyond the accuracy of binding constant determination, it should not be overestimated.