Can one assess the π character of a C-C bond with the help of the NMR spin-spin coupling constants?

被引:37
作者
Cremer, D
Kraka, E
Wu, AA
Lüttke, W
机构
[1] Univ Gothenburg, Dept Theoret Chem, S-41320 Gothenburg, Sweden
[2] Univ Gottingen, Inst Organ Chem, D-3400 Gottingen, Germany
关键词
carbon-carbon bonds; coupling constants; Fermi contacts; NMR spectroscopy;
D O I
10.1002/cphc.200300987
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Measured one-bond spin-spin coupling constants (SSCC) (1)J(CC) can be used to describe the nature of the C-C bond, provided one is able to separate the various coupling mechanisms leading to (1)J(CC). The Fermi-contact (FC) term probes the first order density at the positions of the coupling nuclei, whereas the noncontact terms (the paramagnetic spin orbit (PSO) and the spin-dipole (SD) terms) probe the pi character of the C-C bond (the diamagnetic spin orbit (DSO) term can mostly be neglected). A model is tested, in which the value of the FC(CC) term is estimated with the help of measured SSCCs (1)J(CH). The difference between the measured J(CC) and the estimated FC(CC) values, Delta(CC) = PSO(CC) + SD(CC) + DSO(CC), provides a semiquantitative measure of the pi character of a C-C multiple bond. The applicability and limitations of this approach are discussed by partitioning the four Ramsey terms of the SSCC (1)J(CC) into one- and two-orbital contributions. The FC, PSO, and SD terms of (1)J(CC) are explained and analyzed with regard to their relationship to other C-C bond properties. It is shown that empirical relationships between measured SSCCs and the s character of a bond need reconsideration.
引用
收藏
页码:349 / 366
页数:18
相关论文
共 74 条
[1]  
[Anonymous], 1976, CHEM BONDS BONDS ENE
[2]  
BADER FRW, 1995, INT SERIES MONOGRAPH, V22
[3]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[4]  
BERGER S, 1992, NMR SPECTROSKOPIE NI, V2
[5]  
BERGER S, 1992, NMR SPECTROSKOPIE NI, V1
[6]  
BERGER S, 1993, NMR SPECTROSKOPIE NI, V3
[7]   HYBRID ORBITALS AND THEIR APPLICATIONS IN STRUCTURAL CHEMISTRY [J].
BINGEL, WA ;
LUTTKE, W .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1981, 20 (11) :899-911
[9]  
CARPENTER JE, 1988, J MOL STRUC-THEOCHEM, V46, P41, DOI 10.1016/0166-1280(88)80248-3
[10]   COVALENT BOND ORDERS IN THE TOPOLOGICAL THEORY OF ATOMS IN MOLECULES [J].
CIOSLOWSKI, J ;
MIXON, ST .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (11) :4142-4145