Cargando…
[3-(Dimethylamino)benzoato]triphenyltin(IV)
In the title compound, [Sn(C(6)H(5))(3)(C(9)H(10)NO(2))], the Sn atom is coordinated by three phenyl groups and a carboxylate anion in a distorted tetrahedral geometry. An intramolecular C—H⋯O interaction forms an S(7) ring motif. The dihedral angles between the benzoate group and the other thre...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959792/ https://www.ncbi.nlm.nih.gov/pubmed/21581146 http://dx.doi.org/10.1107/S1600536808036337 |
_version_ | 1782188584517763072 |
---|---|
author | Win, Yip Foo Teoh, Siang Guan Ha, Sie Tiong Kia, Reza Fun, Hoong-Kun |
author_facet | Win, Yip Foo Teoh, Siang Guan Ha, Sie Tiong Kia, Reza Fun, Hoong-Kun |
author_sort | Win, Yip Foo |
collection | PubMed |
description | In the title compound, [Sn(C(6)H(5))(3)(C(9)H(10)NO(2))], the Sn atom is coordinated by three phenyl groups and a carboxylate anion in a distorted tetrahedral geometry. An intramolecular C—H⋯O interaction forms an S(7) ring motif. The dihedral angles between the benzoate group and the other three phenyl rings are 76.94 (8), 66.82 (8) and 42.34 (9)°. The crystal structure is further stabilized by intermolecular C—H⋯π interactions. |
format | Text |
id | pubmed-2959792 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29597922010-12-30 [3-(Dimethylamino)benzoato]triphenyltin(IV) Win, Yip Foo Teoh, Siang Guan Ha, Sie Tiong Kia, Reza Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Sn(C(6)H(5))(3)(C(9)H(10)NO(2))], the Sn atom is coordinated by three phenyl groups and a carboxylate anion in a distorted tetrahedral geometry. An intramolecular C—H⋯O interaction forms an S(7) ring motif. The dihedral angles between the benzoate group and the other three phenyl rings are 76.94 (8), 66.82 (8) and 42.34 (9)°. The crystal structure is further stabilized by intermolecular C—H⋯π interactions. International Union of Crystallography 2008-11-13 /pmc/articles/PMC2959792/ /pubmed/21581146 http://dx.doi.org/10.1107/S1600536808036337 Text en © Win et al. 2008 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 | Metal-Organic Papers Win, Yip Foo Teoh, Siang Guan Ha, Sie Tiong Kia, Reza Fun, Hoong-Kun [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title | [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title_full | [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title_fullStr | [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title_full_unstemmed | [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title_short | [3-(Dimethylamino)benzoato]triphenyltin(IV) |
title_sort | [3-(dimethylamino)benzoato]triphenyltin(iv) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959792/ https://www.ncbi.nlm.nih.gov/pubmed/21581146 http://dx.doi.org/10.1107/S1600536808036337 |
work_keys_str_mv | AT winyipfoo 3dimethylaminobenzoatotriphenyltiniv AT teohsiangguan 3dimethylaminobenzoatotriphenyltiniv AT hasietiong 3dimethylaminobenzoatotriphenyltiniv AT kiareza 3dimethylaminobenzoatotriphenyltiniv AT funhoongkun 3dimethylaminobenzoatotriphenyltiniv |