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(3,5-Dimethyl-1H-pyrazol-1-yl)tri-methyl-silane.


ABSTRACT: The title compound, C8H16N2Si, crystallizes in the the ortho-rhom-bic space group P212121 with one mol-ecule in the asymmetric unit. The Si-N bond is 1.782 (2) Å, which is substanti-ally longer than is found in comparable (3,5-di-methyl-pyrazol-yl)silanes. The tri-methyl-silyl group adopts a staggered conformation with respect to the planar 3,5-di-methyl-pyrazolyl unit. C-H⋯N hydrogen bonds between neighboring mol-ecules form a strand of mol-ecules along the b-axis direction.

SUBMITTER: Bohme U 

PROVIDER: S-EPMC9462153 | biostudies-literature | 2020 Nov

REPOSITORIES: biostudies-literature

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(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)tri-methyl-silane.

Böhme Uwe U   Bitto Florian F  

IUCrData 20201106 Pt 11


The title compound, C<sub>8</sub>H<sub>16</sub>N<sub>2</sub>Si, crystallizes in the the ortho-rhom-bic space group <i>P</i>2<sub>1</sub>2<sub>1</sub>2<sub>1</sub> with one mol-ecule in the asymmetric unit. The Si-N bond is 1.782 (2) Å, which is substanti-ally longer than is found in comparable (3,5-di-methyl-pyrazol-yl)silanes. The tri-methyl-silyl group adopts a staggered conformation with respect to the planar 3,5-di-methyl-pyrazolyl unit. C-H⋯N hydrogen bonds between neighboring mol-ecules fo  ...[more]

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