Solvent and structure effects on rotamerization in 3,4-alkylenedioxy- and 3,4-dialkoxy-2,5-bis[di(tert-butyl) hydroxymethyl]thiophenes: An NMR, IR, molecular mechanics and single-crystal x-ray study

Journal of Physical Organic Chemistry

Volumn 17, Issue 2, 2004, Pages 102-112

  Lomas, John S ^a   Vaissermann, Jacqueline ^b  

^a UNIVERSITÉ PARIS DESCARTES   (France)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

NMR; Rotamers; Rotation barriers; Solvent effects; Thiophene derivatives

Indexed keywords

DERIVATIVES; HYDROGEN BONDS; INFRARED SPECTROSCOPY; ISOMERS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC SOLVENTS; SINGLE CRYSTALS; X RAY DIFFRACTION ANALYSIS;

ETHYLENEDIOXYTHIOPHENE; ROTAMER; ROTATION BARRIER; SINGLE-CRYSTAL X-RAY DIFFRACTION; SOLVENT EFFECT; THIOPHENE DERIVATIVE;

MOLECULAR DYNAMICS;

EID: 0442312139     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.696     Document Type: Article

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