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Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV)
The title Sn(IV) complex, [Sn(C(6)H(5))(3)Cl(C(18)H(15)O(4)P)], is a formal adduct between triphenyl phosphate (PhO)(3)P=O and the stannane derivative chloridotriphenyltin, SnPh(3)Cl. The structure refinement reveals that this molecule displays the largest Sn—O bond length for compounds includin...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9912461/ https://www.ncbi.nlm.nih.gov/pubmed/36793403 http://dx.doi.org/10.1107/S2056989023000270 |
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author | Pouye, Serigne Fallou Bernès, Sylvain Yaffa, Lamine Diallo, Waly Cissé, Ibrahima Diop, Cheikh Abdoul Khadir Sidibé, Mamadou Diop, Libasse |
author_facet | Pouye, Serigne Fallou Bernès, Sylvain Yaffa, Lamine Diallo, Waly Cissé, Ibrahima Diop, Cheikh Abdoul Khadir Sidibé, Mamadou Diop, Libasse |
author_sort | Pouye, Serigne Fallou |
collection | PubMed |
description | The title Sn(IV) complex, [Sn(C(6)H(5))(3)Cl(C(18)H(15)O(4)P)], is a formal adduct between triphenyl phosphate (PhO)(3)P=O and the stannane derivative chloridotriphenyltin, SnPh(3)Cl. The structure refinement reveals that this molecule displays the largest Sn—O bond length for compounds including the X=O→SnPh(3)Cl fragment (X = P, S, C, or V), 2.6644 (17) Å. However, an AIM topology analysis based on the wavefunction calculated from the refined X-ray structure shows the presence of a bond critical point (3,−1), lying on the interbasin surface separating the coordinated phosphate O atom and the Sn atom. This study thus shows that an actual polar covalent bond is formed between (PhO)(3)P=O and SnPh(3)Cl moieties. |
format | Online Article Text |
id | pubmed-9912461 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-99124612023-02-14 Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) Pouye, Serigne Fallou Bernès, Sylvain Yaffa, Lamine Diallo, Waly Cissé, Ibrahima Diop, Cheikh Abdoul Khadir Sidibé, Mamadou Diop, Libasse Acta Crystallogr E Crystallogr Commun Research Communications The title Sn(IV) complex, [Sn(C(6)H(5))(3)Cl(C(18)H(15)O(4)P)], is a formal adduct between triphenyl phosphate (PhO)(3)P=O and the stannane derivative chloridotriphenyltin, SnPh(3)Cl. The structure refinement reveals that this molecule displays the largest Sn—O bond length for compounds including the X=O→SnPh(3)Cl fragment (X = P, S, C, or V), 2.6644 (17) Å. However, an AIM topology analysis based on the wavefunction calculated from the refined X-ray structure shows the presence of a bond critical point (3,−1), lying on the interbasin surface separating the coordinated phosphate O atom and the Sn atom. This study thus shows that an actual polar covalent bond is formed between (PhO)(3)P=O and SnPh(3)Cl moieties. International Union of Crystallography 2023-01-17 /pmc/articles/PMC9912461/ /pubmed/36793403 http://dx.doi.org/10.1107/S2056989023000270 Text en © Pouye et al. 2023 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 | Research Communications Pouye, Serigne Fallou Bernès, Sylvain Yaffa, Lamine Diallo, Waly Cissé, Ibrahima Diop, Cheikh Abdoul Khadir Sidibé, Mamadou Diop, Libasse Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title | Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title_full | Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title_fullStr | Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title_full_unstemmed | Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title_short | Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV) |
title_sort | synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κo)tin(iv) |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9912461/ https://www.ncbi.nlm.nih.gov/pubmed/36793403 http://dx.doi.org/10.1107/S2056989023000270 |
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