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Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu)
In the title compound, Ph(3)Ge-SiMe(2)(t-Bu) or C(24)H(30)GeSi, the Si and Ge atoms both possess a tetrahedral coordination environment with C—E—C (E = Si, Ge) angles in the range 104.47 (5)–114.67 (5)°. The molecule adopts an eclipsed conformation, with three torsion angles less than 29.5°. In th...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719953/ https://www.ncbi.nlm.nih.gov/pubmed/26870472 http://dx.doi.org/10.1107/S2056989015022872 |
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author | Zaitsev, Kirill V. Zaitseva, Galina S. Karlov, Sergey S. Korlyukov, Alexander A. |
author_facet | Zaitsev, Kirill V. Zaitseva, Galina S. Karlov, Sergey S. Korlyukov, Alexander A. |
author_sort | Zaitsev, Kirill V. |
collection | PubMed |
description | In the title compound, Ph(3)Ge-SiMe(2)(t-Bu) or C(24)H(30)GeSi, the Si and Ge atoms both possess a tetrahedral coordination environment with C—E—C (E = Si, Ge) angles in the range 104.47 (5)–114.67 (5)°. The molecule adopts an eclipsed conformation, with three torsion angles less than 29.5°. In the crystal, neighbouring molecules are combined to dimers by six T-shaped C—H⋯π interactions, forming sixfold phenyl embraces (6PE). |
format | Online Article Text |
id | pubmed-4719953 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47199532016-02-11 Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) Zaitsev, Kirill V. Zaitseva, Galina S. Karlov, Sergey S. Korlyukov, Alexander A. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, Ph(3)Ge-SiMe(2)(t-Bu) or C(24)H(30)GeSi, the Si and Ge atoms both possess a tetrahedral coordination environment with C—E—C (E = Si, Ge) angles in the range 104.47 (5)–114.67 (5)°. The molecule adopts an eclipsed conformation, with three torsion angles less than 29.5°. In the crystal, neighbouring molecules are combined to dimers by six T-shaped C—H⋯π interactions, forming sixfold phenyl embraces (6PE). International Union of Crystallography 2015-12-06 /pmc/articles/PMC4719953/ /pubmed/26870472 http://dx.doi.org/10.1107/S2056989015022872 Text en © Zaitsev et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Zaitsev, Kirill V. Zaitseva, Galina S. Karlov, Sergey S. Korlyukov, Alexander A. Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title | Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title_full | Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title_fullStr | Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title_full_unstemmed | Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title_short | Crystal structure of (tert-butyldimethylsilyl)triphenylgermane, Ph(3)Ge-SiMe(2)(t-Bu) |
title_sort | crystal structure of (tert-butyldimethylsilyl)triphenylgermane, ph(3)ge-sime(2)(t-bu) |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719953/ https://www.ncbi.nlm.nih.gov/pubmed/26870472 http://dx.doi.org/10.1107/S2056989015022872 |
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