http://www.cnr.it/ontology/cnr/individuo/prodotto/ID221062
Tri(?-cyclopentadienyl)uranium(IV) silyl and siloxide compounds. Crystal structure of [U(?5-C5H5)3(OSiPh 3)]. Insertion of lsocyanide into a uranium-silicon bond (Articolo in rivista)
- Type
- Label
- Tri(?-cyclopentadienyl)uranium(IV) silyl and siloxide compounds. Crystal structure of [U(?5-C5H5)3(OSiPh 3)]. Insertion of lsocyanide into a uranium-silicon bond (Articolo in rivista) (literal)
- Anno
- 1989-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1039/DT9890000677 (literal)
- Alternative label
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Porchia M.; Brianese N.; Casellato U.; Ossola F.; Rossetto G.; Zanella P.; Graziani R. (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
- http://pubs.rsc.org/en/content/articlelanding/1989/dt/dt9890000677 (literal)
- Rivista
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroFascicolo
- Note
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 1-6 : Istituto di Chimica e Tecnologia dei Radioelementi C.N.R., Corso Stati Uniti, 35100 Padova, Italy /
7 : Dipartimento di Chimica Inorganica Metallorganica ed Analitica, Università di Padova, Via Loredan 4, 35100 Padova, Italy (literal)
- Titolo
- Tri(?-cyclopentadienyl)uranium(IV) silyl and siloxide compounds. Crystal structure of [U(?5-C5H5)3(OSiPh 3)]. Insertion of lsocyanide into a uranium-silicon bond (literal)
- Abstract
- The complex [U(?5-C5H5)3(SiPh3)](1) has been synthesized from [U(?5-C5H5)3Cl] and Li(SiPh3) and fully characterized. The direct U-Si bond in (1) is quite reactive towards proton acidicmolecules, moreover it reacts with 2,6-dimethylphenyl isocyanide to give the insertion product [U(?5-C5H5)3{C(NC6H3Me2-2,6)SiPh3}](3), the 1H n.m.r. and i.r. data for which show that the isocyanide ligand is ?2-co-ordinated to the uranium atom. The synthesis of [U(?5-C5H5)3(OSiPh3)](2) by reaction of [U(?5-C5H5)3(NEt2)] with SiPh3(OH) and its X-ray structural determination are also reported. Compound (2) crystallizes from diethyl ether in the monoclinic space group P21/n with a= 15.368(5), b= 17.333(5), c= 10.778(5)Å and ?= 106.27(3)° for Z= 4. The main features are the almost linear U-O-Si bond angle of 172.6(6)° and the short U-O distance of 2.135(8)Å. (literal)
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