Alkyllithium Mixed Aggregates: Dynamic Behavior and
Comprehensive Analysis of NMR <sup>2</sup><i>J</i><sub><sup>7</sup>Li–<sup>7</sup>Li</sub> Spin–Spin Coupling
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Abstract
The measurement and assignment of
scalar couplings in NMR spectra
have, of course, been of interest to chemists for a long time because
of the useful structural and dynamic information that can be provided.
In the case of organolithium compounds, the magnitude of spin–spin
coupling involving lithium strongly depends on the coupling partner,
with fairly large values (>2 Hz) for <sup>13</sup>C and <sup>15</sup>N and small values (<1 Hz) for <sup>1</sup>H. However, the homonuclear
scalar coupling between the <sup>7</sup>Li nuclei interacting in mixed
aggregates has never been measured experimentally. Several methods
have been proposed to measure small scalar coupling constants in high-resolution
NMR spectra, but all of them are not well suited for quadrupolar nuclei
such as lithium 7. In this paper, we introduce a new tool to measure <sup>7</sup>Li–<sup>7</sup>Li scalar couplings in unlabeled organolithium
mixed aggregates based on 2D CT-COSY correlation spectroscopy. The
obtained results on various alkyllithium mixed tetramers of <i>n</i>-BuLi/RLi (R = Me or <i>n</i>-BuO) show that
in the absence of any exchange of the lithium nucleus a scalar coupling <sup>2</sup><i>J</i><sub><sup>7</sup>Li<i>–</i><sup>7</sup>Li</sub> = 0.586 Hz is expected between the <sup>7</sup>Li nuclei, which decreases as the rate of lithium exchange increases.
These experimental observations were theoretically rationalized by
density functional theory calculations, with a particular emphasis
on the elucidation of the physical nature of the involved interatomic
interactions and on the accurate calculation of Li–Li coupling
constants