Molecular recognition with introverted functionality

Angewandte Chemie - International Edition

Volumn 39, Issue 18, 2000, Pages 3281-3283

  Renslo, Adam R ^a   Rebek Jr , Julius ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; CHEMICAL STRUCTURE; MOLECULAR RECOGNITION; RECEPTOR BINDING;

EID: 0034665468     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3773(20000915)39:18<3281::AID-ANIE3281>3.0.CO;2-P     Document Type: Article

References (16)

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5. 13C: 2484).
6. The arrangement shown allows for an additional hydrogen-bonding interaction between an amide N-H in the hydrogen-bonding seam and the carbonyl group of the acylbenzimidazole wall.
7. The binding orientation is determined by comparison of the relative upfield shifts for different protons in the guest, see ref. [1].
8. The model compound 5 is sparingly soluble in CDCl3, but freely soluble upon the addition of triethylamine.
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