Title:
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Tuning diastereoisomerism in platinum(II) phosphino- and aminothiolato hydrido complexes
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Author:
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Polo Ortiz, Alfonso; Duran i Carpintero, Josep; Juanola, R.; Real i Obradors, Juli; Benet Buchholz, Jordi; Solà i Puig, Miquel; Poater Teixidor, Albert
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Other authors:
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Ministerio de Ciencia e Innovación (Espanya); Ministerio de Economía y Competitividad (Espanya) |
Abstract:
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Chelate assisted oxidative addition of one equivalent of 2-phosphinothiols (2-(diphenylphosphino)ethanethiol 1, 1-(benzyloxy)-2 (diphenylphosphino) ethanethiol 2 and 2-(diphenylphosphino)-cyclohexanethiol 3) to tetrakis (triphenylphosphine) platinum(0) gives the corresponding hydrido [2-(phosphino-κP) thiolato-κS] triphenylphosphineplatinum(II) complexes 8–10. Temperature variable NMR studies show that these complexes display a chemical equilibrium between the cis-P,P and trans-P,P geometries, strongly displaced toward the trans-P,P configuration (70–90%). XRD studies carried out on crystals of 8 indicate that although the two geometric isomers are present in solution, only the trans-P,P is obtained in the solid state. These results differ from the cis-P,N geometry observed for the related hydrido [2-(amino-κN) thiolato-κS] triphenylphosphineplatinum(II) complexes 5–7 in solution. The crystal structures obtained for these aminothiolate hydrides show that the cis-P,N configuration is the only one observed in the solid state. Chelate assisted oxidative addition of one equivalent of 3-(diphenylphosphino) propanethiol 4 to tetrakis (triphenylphosphine) platinum(0) gives the resultant hydrido[3-(phosphino-κP) thiolato-κS] triphenylphosphineplatinum(II) complex 11. This 3-phosphinothiolate hydride shows in solution only a trans-P,P geometry but presents two chelate ring conformational isomers. Density functional theory calculations have been used to explore the ligand-based stereoelectronic effects that are determinant in the different diastereoisomerism observed in these platinum(II) hydrides (5–11) |
Abstract:
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We thank the Spanish Ministerio de Economía y Competitividad (MINECO) for projects BQU2002-04070-C02-01, CTQ2014-54306-P and CTQ2014-59832-JIN. This work has also been supported by the Generalitat de Catalunya (project number 2014SGR931, Xarxa de Referència en Química Teòrica i Computacional, and ICREA Academia 2014 prize for M. S.) |
Subject(s):
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-Funcional de densitat, Teoria del -Density functionals -Reaccions químiques -Chemical reactions -Metalls de transició -- Compostos -Transition metal compounds |
Rights:
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Attribution 3.0 Spain
http://creativecommons.org/licenses/by/3.0/es/ |
Document type:
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Article Article - Published version |
Published by:
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Royal Society of Chemistry (RSC)
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