## Complexes [Me 2 SnL 2 (I), Me 3 SnL (II), Et 2 SnL 2 (III), n-Bu 2 SnL 2 (IV), n-Bu 3 SnL (V), n-Oct 2 SnL 2 (VI)], where L is (E)-3-furanyl-2-phenyl-2propenoate, have been synthesized and structurally characterized by vibrational and NMR ( 1 H, 13 C and 119 Sn) spectroscopic techniques in comb
Karplus-Type Dependence of Vicinal 119Sn-13C and 119Sn-1H Spin-Spin Couplings in Organotin(IV) Derivatives: A DFT Study
✍ Scribed by Girolamo Casella; Francesco Ferrante; Giacomo Saielli
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 462 KB
- Volume
- 2009
- Category
- Article
- ISSN
- 1434-193X
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✦ Synopsis
Abstract
The empirical Karplus‐type dependence of ^3^J(^119^Sn,^13^C) and ^3^J(^119^Sn,^1^H) couplings in organotin(IV) derivatives has been computationally validated by DFT methods both at the non‐relativistic and scalar ZORA relativistic level. A preliminary calibration of the computational protocols, by comparing experimental and calculated couplings for a set of suitable rigid molecules, revealed their high predictive power: in particular, relativistic results for ^3^J(^119^Sn,^13^C) have a mean absolute error of just above 2 Hz, over a range of values up to about 70 Hz. The latter protocol has then been used to study in detail the influence of substituents and multiple paths connecting the coupled nuclei on the vicinal coupling constants. Some conformational issues have been also considered. Significant effects have been observed and theoretical Karplus‐type curves for some representative systems have been proposed and discussed. It appears that general equations for vicinal ^119^Sn‐^1^H and ^119^Sn‐^13^C couplings cannot be derived, although the shape of the curves is preserved with |^3^J(0°)| < |^3^J(180°)| and ^3^J(90°) ≈ 0 Hz.(© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2009)
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