Structural properties of perfluorinated linear alkanes:: a 19F and 13C NMR study of perfluorononane

被引:19
作者
Schwarz, R [1 ]
Seelig, J [1 ]
Künnecke, B [1 ]
机构
[1] Univ Basel, Biozentrum, Dept Biophys Chem, CH-4056 Basel, Switzerland
关键词
NMR; F-19; C-13; perfluorononane; perfluorinated n-alkanes; through-space coupling; COSY; quantum chemical modelling;
D O I
10.1002/mrc.1380
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Liquid perfluorocarbons exhibit unique physical-chemical characteristics such as extraordinary stability, combined hydrophobia and lipophobia, low surface tension and a capacity to carry large quantities of gas. They have found widespread use in industry, medicine and biology even though the molecular origin of these properties is not fully understood. The objective of the present work was to elucidate the physical behavior of perfluorinated linear alkanes by investigating their intramolecular electronic environment using C-13 and F-19 NMR techniques in combination with theoretical calculations of molecular orbitals. Particular advantage was taken of F-19-F-19 through-space couplings, which led us to propose a molecular model in which delocalized p-electrons of the fluorines cover the entire surface of the molecule in two pairs of intertwined helices. Experimental data are presented for n-perfluorononane and supported by corresponding measurements with shorter and longer perfluorinated alkanes. Copyright (C) 2004 John Wiley Sons, Ltd.
引用
收藏
页码:512 / 517
页数:6
相关论文
共 34 条
[1]   o- and m-(bromotetrafluorophenyl)palladium(II) complexes: Atropisomerism studies by F-19 NMR and measurement of through-space F-F coupling constants [J].
Albeniz, AC ;
Casado, AL ;
Espinet, P .
ORGANOMETALLICS, 1997, 16 (25) :5416-5423
[2]   Anti, ortho, and gauche conformers of perfluoro-n-butane: Matrix-isolation IR spectra and calculations [J].
Albinsson, B ;
Michl, J .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (09) :3418-3429
[3]   2-DIMENSIONAL SPECTROSCOPY - APPLICATION TO NUCLEAR MAGNETIC-RESONANCE [J].
AUE, WP ;
BARTHOLDI, E ;
ERNST, RR .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) :2229-2246
[4]   AN IMPROVED METHOD FOR HETERONUCLEAR CHEMICAL-SHIFT CORRELATION BY TWO-DIMENSIONAL NMR [J].
BAX, A ;
MORRIS, GA .
JOURNAL OF MAGNETIC RESONANCE, 1981, 42 (03) :501-505
[5]   A quantum chemistry based force field for perfluoroalkanes and poly(tetrafluoroethylene) [J].
Borodin, O ;
Smith, GD ;
Bedrov, D .
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (38) :9912-9922
[6]  
Bremser W., 1987, CARBON 13 NMR SPECTR
[7]   STRUCTURES OF MOLECULES AND CRYSTALS OF FLUOROCARBONS [J].
BUNN, CW ;
HOWELLS, ER .
NATURE, 1954, 174 (4429) :549-551
[8]   THE DEVELOPMENT AND USE OF QUANTUM-MECHANICAL MOLECULAR-MODELS .76. AM1 - A NEW GENERAL-PURPOSE QUANTUM-MECHANICAL MOLECULAR-MODEL [J].
DEWAR, MJS ;
ZOEBISCH, EG ;
HEALY, EF ;
STEWART, JJP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (13) :3902-3909
[9]   13C NMR spectra of halocarbons [J].
Foris, A .
MAGNETIC RESONANCE IN CHEMISTRY, 2001, 39 (07) :386-398
[10]   EXPERIMENTAL CHEMICAL-SHIFT CORRELATION MAPS IN NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY [J].
FREEMAN, R ;
MORRIS, GA .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1978, (16) :684-686