Determination of energy barriers to rotation and absolute conformations of thermally interconvertible 5,5-dimethyl-3-(o-aryl)-2,4-oxazolidinedione enantiomers

Tetrahedron Asymmetry

Volumn 15, Issue 6, 2004, Pages 925-933

  Ordu, Öznur Demir ^a   Doǧan, Ilknur ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

1 (9 ANTHRYL) 2,2,2 TRIFLUOROETHANOL; 2,4 OXAZOLIDINEDIONE DERIVATIVE; 5,5 DIMETHYL 3 (2 BROMOPHENYL) 2,4 OXAZOLIDINEDIONE; 5,5 DIMETHYL 3 (2 CHLOROPHENYL) 2,4 OXAZOLIDINEDIONE; 5,5 DIMETHYL 3 (2 FLUOROPHENYL) 2,4 OXAZOLIDINEDIONE; 5,5 DIMETHYL 3 (2 IODOPHENYL) 2,4 OXAZOLIDINEDIONE; 5,5 DIMETHYL 3 (2 TOLYL) 2,4 OXAZOLIDINEDIONE; ALCOHOL DERIVATIVE; HALOGEN; SORBENT; UNCLASSIFIED DRUG;

ARTICLE; CHIRALITY; CONFORMATION; DRUG STRUCTURE; DRUG SYNTHESIS; ENANTIOMER; ENERGY; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; RACEMIZATION; ROTATION; TEMPERATURE DEPENDENCE;

EID: 1542606334     PISSN: 09574166     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetasy.2003.12.039     Document Type: Article

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