Structural and electronic elucidation of a N-heterocyclic silylene vanadocene adduct

Hänninen, Mikko M.; Baldansuren, Amgalanbaatar; Pugh, Thomas

doi:10.1039/C7DT01226H

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Hänninen, M. M., Baldansuren, A., & Pugh, T. (2017). Structural and electronic elucidation of a N-heterocyclic silylene vanadocene adduct. Dalton Transactions, 46(30), 9740-9744. https://doi.org/10.1039/C7DT01226H

Julkaistu sarjassa

Dalton Transactions

Tekijät

Hänninen, Mikko M. |

Baldansuren, Amgalanbaatar |

Pugh, Thomas

Päivämäärä

2017

Oppiaine

Epäorgaaninen ja analyyttinen kemia Inorganic and Analytical Chemistry

Tekijänoikeudet

© The Royal Society of Chemistry 2017. This is a final draft version of an article whose final and definitive form has been published by RSC. Published in this repository with the kind permission of the publisher.

The solid and solution state structure of the vanadium(II) N‐ heterocyclic silylene (NHSi) complex, [(SiIPr)V(Cp)2] (1) is reported ( SiIPr: 1,3‐bis(2,6‐diisopropylphenyl)‐1,3‐diaza‐2‐silacyclopent‐4‐ en‐2‐ylidene). The electronic structure of 1 is probed using combination of magnetic measurements, EPR spectroscopy and computational studies. The V–Si bond strength and complex forming mechanism between vanadocene and NHSi ligand is elucidated using computational methods.

Julkaisija

Royal Society of Chemistry

ISSN Hae Julkaisufoorumista

1477-9226

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