The rotational spectrum of dimethoxymethane has been measured by free jet millimetre-wave absorption spectroscopy. It corresponds to a distorted, but C-2 symmetric, configuration with the two methyl groups gauche with respect to the far oxygen atom. Each rotational transition is split into several, allowed and forbidden, component lines due to the two methyl groups internal rotations. The corresponding V-3 barrier has been determined to be 1.58 kcal mol(-1). The "distorted" shape is attributable to the anomeric effect, but also to intramolecular weak C-H...O hydrogen bonds.

Conformation of dimethoxymethane: roles of anomeric effects and weak hydrogen bonds. A free jet microwave study

2003

Abstract

The rotational spectrum of dimethoxymethane has been measured by free jet millimetre-wave absorption spectroscopy. It corresponds to a distorted, but C-2 symmetric, configuration with the two methyl groups gauche with respect to the far oxygen atom. Each rotational transition is split into several, allowed and forbidden, component lines due to the two methyl groups internal rotations. The corresponding V-3 barrier has been determined to be 1.58 kcal mol(-1). The "distorted" shape is attributable to the anomeric effect, but also to intramolecular weak C-H...O hydrogen bonds.
2003
Istituto per lo Studio dei Materiali Nanostrutturati - ISMN
microwave spectroscopy
hydrogen bond
internal rotation
anomeric effect
rotamers
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/29707
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