Improper hydrogen C-H⋯O bonds cause self-association of α,β-enaminoketones containing fluorosubstituted alkyl groups

ChemPhysChem

Volumn 5, Issue 2, 2004, Pages 209-215

  Wójcik, Jacek ^a   Kamienska Trela, Krystyna ^b   Pecul, Magdalena ^c   Bartoszak Adamska, Elzbieta ^d   Vdovienko, Siergiej I ^e   Gerus, Igor I ^e  

^a INSTITUTE OF BIOCHEMISTRY AND BIOPHYSICS   (Poland)

^b POLISH ACADEMY OF SCIENCES   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

^d ADAM MICKIEWICZ UNIVERSITY   (Poland)

^e INSTITUTE OF BIOORGANIC CHEMISTRY AND PETROCHEMISTRY   (Ukraine)

Author keywords

Ab initio calculations; Bond energies; Dimerization; Enaminoketones; Hydrogen bonds

Indexed keywords

ASSOCIATION REACTIONS; CALCULATIONS; COMPLEX NETWORKS; COMPLEXATION; DIMERIZATION;

AB INITIO CALCULATIONS; ALKYL GROUPS; BOND ENERGIES; ENAMINOKETONES; NMR DATA; NON-POLAR SOLVENTS; SELF-ASSOCIATIONS; TEMPERATURE DEPENDENT;

HYDROGEN BONDS;

4 N,N DIMETHYLAMINO 1,1,1 TRIFLUORO 3 BUTEN 2 ONE; ALKYL GROUP; KETONE; SOLVENT; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; DIMERIZATION; DIPOLE; HYDROGEN BOND; INFRARED SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE ANALYSIS; SOLID STATE; TEMPERATURE DEPENDENCE;

EID: 2442541174     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300937     Document Type: Article

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