Factors determining the pattern of a hydrogen-bonding network in the diastereomeric salts of 1-arylethylamines with enantiopure P-chiral acids

Chirality

Volumn 20, Issue 3-4, 2008, Pages 577-584

  Kobayashi, Yuka ^a   Handa, Hiroaki ^a   Maeda, Jin ^a   Saigo, Kazuhiko ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Enantiopure P chiral acids; Enantioseparation; Hydrogen bonding network; Molecular orbital calculation; Statistical analysis; Torsion angle; X ray crystallographic analysis

Indexed keywords

ALKYL GROUP; AMMONIA; ETHYLAMINE; PHOSPHINE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE;

ARTICLE; CHIRALITY; CONFORMATION; DIASTEREOISOMER; GAS; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 39749177077     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20530     Document Type: Article

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