Abstract
The title compound, C8H16N2Si, crystallizes in the the orthorhombic space group P212121 with one molecule in the asymmetric unit. The Si—N bond is 1.782 (2) Å, which is substantially longer than is found in comparable (3,5-dimethylpyrazolyl)silanes. The trimethylsilyl group adopts a staggered conformation with respect to the planar 3,5-dimethylpyrazolyl unit. C—H...N hydrogen bonds between neighboring molecules form a strand of molecules along the b-axis direction.
Funder
Open Access Funding by the Publication Fund of the TU Bergakademie Freiberg
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
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29
Si NMR Chemical‐Shift Anisotropy Studies
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