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Table · dataset · 2026

Intermolecular Methyl-to-Magnesium Bonds in Organomagnesium Aggregates

Listed in figshare and Loughborough Research Repository — shown once because both records carry DOI 10.1021/acs.organomet.6c00267.s001

Using MgMe<sub>2</sub> as a model system, quantum calculations probe the propensity of the methyl C of one molecule to form a noncovalent bond with the Mg of another.

Description

Also tested is the effect of halogenation of each molecule, and how its prior dimerization to [MeMgX]<sub>2</sub>, which contains a square (Mg<sub>2</sub>X<sub>2</sub>), core affects its participation in a C···Mg bond with another molecule. These intermolecular bonds can be fairly strong, some exceeding 80 kJ mol<sup>–1</sup>.

The strongest interaction arises when dimeric [MgMe<sub>2</sub>]<sub>2</sub> serves as the electron donor and is paired with an organomagnesium halide electron acceptor. This strength is magnified as the halogen of the latter grows in size: F < Cl < Br < I. The electrostatic interaction furnishes the largest component, followed by polarization and dispersion in that order. Intermolecular methyl-to-magnesium donation represents a genuine magnesium bond important to the organization of Schlenk-type aggregates.

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Where it is published

Catalogue records · 1

Topics

Provenance · 2 source records, 31 field assertions
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figshareoai:figshare.com:article/339909209 d agoJSON v1
Loughborough Research Repositoryoai:figshare.com:article/339909209 d agoJSON v1
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