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(3,5-Di­methyl-1H-pyrazol-1-yl)tri­methyl­silane

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.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:77410
Date17 January 2022
CreatorsBöhme, Uwe, Bitto, Florian
ContributorsTechnische Universität Bergakademie Freiberg
PublisherInternational Union of Crystallography
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation2414-3146, 10.1107/S2414314620014443

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