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N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine
The title molecule, C(24)H(25)NOSi, is a hydrolysis product of the reaction between 9-trimethylsilyfluorenyl lithium and 2-methoxybenzonitrile. The fluorene ring system is substantially planar, with an r.m.s. deviation of 0.0288 Å from the best-fit plane through its 13 C atoms. This plane for...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4029215/ https://www.ncbi.nlm.nih.gov/pubmed/24855469 http://dx.doi.org/10.1107/S1600536813033424 |
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author | Li, Zhong-Yuan Wang, Peng Chen, Xia |
author_facet | Li, Zhong-Yuan Wang, Peng Chen, Xia |
author_sort | Li, Zhong-Yuan |
collection | PubMed |
description | The title molecule, C(24)H(25)NOSi, is a hydrolysis product of the reaction between 9-trimethylsilyfluorenyl lithium and 2-methoxybenzonitrile. The fluorene ring system is substantially planar, with an r.m.s. deviation of 0.0288 Å from the best-fit plane through its 13 C atoms. This plane forms a dihedral angle of 58.07 (7)° with the 2-methoxybenzylamine ring plane. In the crystal, molecules are linked by N—H⋯π and C—H⋯π interactions, which leads to the formation of two-dimensional network lying parallel to the bc plane. |
format | Online Article Text |
id | pubmed-4029215 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40292152014-05-22 N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine Li, Zhong-Yuan Wang, Peng Chen, Xia Acta Crystallogr Sect E Struct Rep Online Organic Papers The title molecule, C(24)H(25)NOSi, is a hydrolysis product of the reaction between 9-trimethylsilyfluorenyl lithium and 2-methoxybenzonitrile. The fluorene ring system is substantially planar, with an r.m.s. deviation of 0.0288 Å from the best-fit plane through its 13 C atoms. This plane forms a dihedral angle of 58.07 (7)° with the 2-methoxybenzylamine ring plane. In the crystal, molecules are linked by N—H⋯π and C—H⋯π interactions, which leads to the formation of two-dimensional network lying parallel to the bc plane. International Union of Crystallography 2013-12-14 /pmc/articles/PMC4029215/ /pubmed/24855469 http://dx.doi.org/10.1107/S1600536813033424 Text en © Li et al. 2014 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 | Organic Papers Li, Zhong-Yuan Wang, Peng Chen, Xia N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title |
N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title_full |
N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title_fullStr |
N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title_full_unstemmed |
N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title_short |
N-[(9H-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
title_sort | n-[(9h-fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4029215/ https://www.ncbi.nlm.nih.gov/pubmed/24855469 http://dx.doi.org/10.1107/S1600536813033424 |
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