Fluorine-fluorine spin-spin coupling constants in aromatic compounds: Correlations with the delocalization index and with the internuclear separation

被引:47
作者
Castillo, N [1 ]
Matta, CF [1 ]
Boyd, RJ [1 ]
机构
[1] Dalhousie Univ, Dept Chem, Halifax, NS B3H 4J3, Canada
关键词
D O I
10.1021/ci0497051
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
This paper describes a new empirical approach for the evaluation of fluorine-fluorine spin-spin coupling constants (J(FF)) in aromatic compounds. The correlations between J(FF) and the delocalization index calculated within the framework of the theory of atoms in molecules (AIM) and with the fluorine-fluorine internuclear separation are investigated. Both the internuclear separation and the delocalization index are found to be highly correlated with J(FF). A regression model in which the experimental J(FF) coupling constant is fitted exponentially to the internuclear separation and linearly to the delocalization index yields a squared correlation coefficient as high as 0.96 for a data set consisting of 33 coupling constants spread over a range of 85 Hz.
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收藏
页码:354 / 359
页数:6
相关论文
共 38 条
[1]   Fluorine-fluorine interactions: NMR and AIM analysis [J].
Alkorta, I ;
Elguero, JE .
STRUCTURAL CHEMISTRY, 2004, 15 (02) :117-120
[2]   Review on DFT and ab initio calculations of scalar coupling constants [J].
Alkorta, I ;
Elguero, J .
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2003, 4 (03) :64-92
[3]  
AUSTEN MA, 2003, THESIS MCMASTER U HA
[4]  
Bader R. F. W., 1990, ATOMS MOL QUANTUM TH, V22
[5]   1997 Polanyi Award Lecture - Why are there atoms in chemistry? [J].
Bader, RFW .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1998, 76 (07) :973-988
[6]   A QUANTUM-THEORY OF MOLECULAR-STRUCTURE AND ITS APPLICATIONS [J].
BADER, RFW .
CHEMICAL REVIEWS, 1991, 91 (05) :893-928
[7]   SPATIAL LOCALIZATION OF ELECTRONIC PAIR AND NUMBER DISTRIBUTIONS IN MOLECULES [J].
BADER, RFW ;
STEPHENS, ME .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (26) :7391-7399
[8]   QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED [J].
BADER, RFW ;
NGUYENDANG, TT .
ADVANCES IN QUANTUM CHEMISTRY, 1981, 14 :63-124
[9]  
BADER RFW, AIMPAC
[10]  
Berger S., 1997, NMR SPECTROSCOPY NON