Functionalization of the bis-(o-mercaptobenzoato)-cis-dioxomolibdato(VI) anion, [MoO2(o-SC6H4COO)2]2-, with p-substituted arylhydrazines, R-p-C6H4NHNH2, R=H, Me, MeO, Cl, No2 Funcionalizacion del anion bis-(o-mercaptobenzoato)-cis- dioxomolibdato(VI), [Mo
Author
dc.contributor.author
Li Kao, Julia
Author
dc.contributor.author
Carrillo, David
Author
dc.contributor.author
Vega, Andrés
Author
dc.contributor.author
Garland, María Teresa
Admission date
dc.date.accessioned
2018-12-20T15:20:45Z
Available date
dc.date.available
2018-12-20T15:20:45Z
Publication date
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2002
Cita de ítem
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Boletin de la Sociedad Chilena de Quimica, Volumen 47, Issue 1, 2018, Pages 5-12
Identifier
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03661644
Identifier
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https://repositorio.uchile.cl/handle/2250/158901
Abstract
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In acetonitrile, the cis-[MoO2]2+ group present in the anionic complex [MoO2(o-SC6H4COO)2]2-, can be functionalized under mild conditions by reaction with arylhydrazines, p-R-C6H4NHNH2. The resulting ionic complexes have been formulated as [Et3NH]2[Mo(NNC6H4-p-R) 2(o-SC6H4COO)2], R=H, [Et3NH]2[I]; Me, [Et3NH]2[II]; MeO, [Et3NH]2[III]; Cl, [Et3NH]2[IV]; NO2, [Et3NH]2[V], characterized by spectroscopic methods and, additionally, in the case of complex [Et3NH]2[IV], by single crystal X-ray diffraction. The aryldiazenido ligands, occupying mutually cis positions, adopt the "singly bent" geometry.