Berry exchange coordinate geometry in 3-methyl-2-hydroxycyclopenten-1-one tin esters

Autor: Angelina Flores-Parra, Víctor M. Jiménez-Pérez, Juan Carlos Galvez-Ruiz, Carlos Camacho-Camacho, Rosalinda Contreras
Rok vydání: 2006
Předmět:
Zdroj: Journal of Organometallic Chemistry. 691:1590-1597
ISSN: 0022-328X
DOI: 10.1016/j.jorganchem.2005.12.036
Popis: Three new penta- and hexacoordinated tin compounds ( 1 – 3 ) were prepared from PhSnCl 3 , Ph 2 SnCl 2 and Ph 3 SnOH and 3-methyl-2-hydroxy-2-cyclopenten-1-one ( L ). Compounds 1 – 3 were characterized by IR, mass spectra, elemental analysis, 1 H, 13 C, and 119 Sn NMR. The ligand acts as a bidentate giving the tin esters and coordinating the tin by the carbonyl group. Compound 1 (PhSnCl 2 L · EtOH) has an hexacoordinated tin atom, with an octahedral distorted geometry, which is a stereogenic center. Compounds 2 (Ph 2 SnClL) and 3 (Ph 3 SnL) have pentacoordinated tin atoms. The structures were determined by X-ray diffraction analyses. In the solid state 1 presents a racemic pair, linked by strong hydrogen bonds and 2 and 3 “Berry exchange coordinate” geometry.
Databáze: OpenAIRE