Cargando…
(3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane
The title compound, C(8)H(16)N(2)Si, crystallizes in the the orthorhombic space group P2(1)2(1)2(1) 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 adop...
Autores principales: | , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462153/ https://www.ncbi.nlm.nih.gov/pubmed/36340014 http://dx.doi.org/10.1107/S2414314620014443 |
_version_ | 1784787116915425280 |
---|---|
author | Böhme, Uwe Bitto, Florian |
author_facet | Böhme, Uwe Bitto, Florian |
author_sort | Böhme, Uwe |
collection | PubMed |
description | The title compound, C(8)H(16)N(2)Si, crystallizes in the the orthorhombic space group P2(1)2(1)2(1) 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. [Image: see text] |
format | Online Article Text |
id | pubmed-9462153 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-94621532022-11-04 (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane Böhme, Uwe Bitto, Florian IUCrdata Data Reports The title compound, C(8)H(16)N(2)Si, crystallizes in the the orthorhombic space group P2(1)2(1)2(1) 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. [Image: see text] International Union of Crystallography 2020-11-06 /pmc/articles/PMC9462153/ /pubmed/36340014 http://dx.doi.org/10.1107/S2414314620014443 Text en © Böhme and Bitto 2020 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Böhme, Uwe Bitto, Florian (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title | (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title_full | (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title_fullStr | (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title_full_unstemmed | (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title_short | (3,5-Dimethyl-1H-pyrazol-1-yl)trimethylsilane |
title_sort | (3,5-dimethyl-1h-pyrazol-1-yl)trimethylsilane |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462153/ https://www.ncbi.nlm.nih.gov/pubmed/36340014 http://dx.doi.org/10.1107/S2414314620014443 |
work_keys_str_mv | AT bohmeuwe 35dimethyl1hpyrazol1yltrimethylsilane AT bittoflorian 35dimethyl1hpyrazol1yltrimethylsilane |