Syntheses, structures and spectroscopy of polychlorinated dihydrocamphenes. An experimental and theoretical study

Arkivoc

Volumn 2001, Issue 3, 2001, Pages 95-113

  Koivisto, Jari J ^a   Kolehmainen, Erkki T ^a   Nikiforov, Vladimir A ^b   Nissinen, Maija J ^a   Tuppurainen, Kari A ^c   Peräkylä, Mikael ^c   Miltsov, Sergei A ^b   Karavan, Vladimir S ^b  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^c UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

1D 2D NMR; ab initio; AM1; Conformation; DFT; GIAO; MO calculations; Polychlorinated dihydrocamphenes; Stereochemistry; Toxaphene; X ray structure

Indexed keywords

3,5,5,6,8,10,10 HEPTACHLORODIHYDROCAMPHENE (3,5,5,6 TETRACHLORO 2 CHLOROMETHYL 3 DICHLOROMETHYL 2 METHYLBICYCLO[2.2.1]HEPTANE); 3,5,5,6,8,9,10,10 OCTACHLORODIHYDROCAMPHENE (3,5,5,6 TETRACHLORO 2,2 DICHLOROMETHYL 3 DICHLOROMETHYLBICYCLO[2.2.1]HEPTANE); 3,5,5,6,8,9,9,10,10 NONACHLORODIHYDROCAMPHENE (3,5,5,6 TETRACHLORO 2 CHLOROMETHYL 2,3 DICHLOROMETHYLBICYCLO[2.2.1]HEPTANE); 3,5,5,6,9,10,10 HEPTACHLORODIHYDROCAMPHENE (3,5,5,6 TETRACHLORO 2 CHLOROMETHYL 3 DICHLOROMETHYL 2 METHYLBICYCLO[2.2.1]HEPTANE); 3,5,6,6,8,9,9,10,10 NONACHLORODIHYDROCAMPHENE (3,5,6,6 TETRACHLORO 2 CHLOROMETHYL 2,3 DICHLOROMETHYLBICYCLO[2.2.1]HEPTANE); 3,5,6,8,10,10 HEXACHLORODIHYDROCAMPHENE (3,5,6 TRICHLORO 2 CHLOROMETHYL 3 DICHLOROMETHYL 2 METHYLBICYCLO[2.2.1]HEPTANE); 3,5,6,8,8,9,10,10 OCTACHLORODIHYDROCAMPHENE (3,5,6 TRICHLORO 2 CHLOROMETHYL 2,3 DICHLOROMETHYLBICYCLO[2.2.1]HEPTANE); 3,5,6,9,10,10 HEXACHLORODIHYDROCAMPHENE (3,5,6 TRICHLORO 2 CHLOROMETHYL 3 DICHLOROMETHYL 2 METHYLBICYCLO[2.2.1]HEPTANE); 3,5,6,9,9,10,10 HEPTACHLORODIHYDROCAMPHENE (3,5,6 TRICHLORO 2,3 DICHLOROMETHYL 2 HEPTACHLORODIHYDROCAMPHENE (3 EXO,5 EXO,6 EXO TRICHLORO 2 EXO,3 ENDO BIS DICHLOROMETHYL 2 METHYLBICYCLO[2.2.1]HEPTANE); CAMPHECLOR; CAMPHENE; CARBON; CHLORINE; HEPTANE DERIVATIVE; INSECTICIDE; TERPENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; ATOMIC PARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CHLORINATION; COMPUTER; CONFORMATION; DENSITY FUNCTIONAL THEORY; EXPERIMENT; GEOMETRY; ISOLATION PROCEDURE; NUCLEAR OVERHAUSER EFFECT; PREDICTION; PROTON NUCLEAR MAGNETIC RESONANCE; ROTATION; SPECTROSCOPY; SYNTHESIS; THEORY; TWO DIMENSIONAL CORRELATED EFFECT; X RAY ANALYSIS;

EID: 0346833309     PISSN: 14246376     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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