Synthesis and topology analysis of chloridotriphenyl(triphenyl phosphate-κO)tin(IV)
| Autor: | Serigne Fallou Pouye, Sylvain Bernès, Lamine Yaffa, Waly Diallo, Ibrahima Cissé, Cheikh Abdoul Khadir Diop, Mamadou Sidibé, Libasse Diop |
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| Jazyk: | angličtina |
| Rok vydání: | 2023 |
| Předmět: | |
| Zdroj: | Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 2, Pp 99-102 (2023) |
| Druh dokumentu: | article |
| ISSN: | 2056-9890 20569890 |
| DOI: | 10.1107/S2056989023000270 |
| Popis: | The title SnIV complex, [Sn(C6H5)3Cl(C18H15O4P)], is a formal adduct between triphenyl phosphate (PhO)3P=O and the stannane derivative chloridotriphenyltin, SnPh3Cl. The structure refinement reveals that this molecule displays the largest Sn—O bond length for compounds including the X=O→SnPh3Cl 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)3P=O and SnPh3Cl moieties. |
| Databáze: | Directory of Open Access Journals |
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