On the possible coplanar conformation and dioxin-type toxicity of tetrachlorobenzyltoluenes

Quantitative Structure-Activity Relationships

Volumn 16, Issue 3, 1997, Pages 214-218

  Van Haelst, Anniek G ^a   Tromp, Peter C B ^a   Govers, Harrie A J ^a   De Voogt, Pim ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

Energy barriers; Molecular modelling; PCBs; PCDEs; TCBTs

Indexed keywords

ENERGY BARRIERS; ORGANIC POLLUTANTS; POLYCHLORINATED BIPHENYLS; TOXICITY;

CLASSIFIEDS; COPLANARITY; DIPHENYL ETHER; HIGH-ENERGY BARRIERS; HIGHER-ENERGY BARRIERS; MODEL CALCULATIONS; POLYCHLORINATED DIPHENYLETHER; ROTATIONAL ENERGY BARRIERS; SEMI-EMPIRICAL; TETRACHLOROB ENZYLTOLUENE;

MOLECULAR MODELING;

AROMATIC HYDROCARBON RECEPTOR; DIOXIN; POLYCHLORINATED BIPHENYL; TETRACHLOROBENZYLTOLUENE; TOLUENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; COMPARATIVE STUDY; CONFORMATION; ENERGY; GEOMETRY; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0030926854     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.19970160304     Document Type: Article

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