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Ansa‐Cycloheptatrienyl–Cyclopentadienyl Complexes

Identifieur interne : 002D15 ( Istex/Corpus ); précédent : 002D14; suivant : 002D16

Ansa‐Cycloheptatrienyl–Cyclopentadienyl Complexes

Auteurs : Matthias Tamm ; Andreas Kunst ; Thomas Bannenberg ; Eberhardt Herdtweck ; Peter Sirsch ; Cornelis J. Elsevier ; Jan M. Ernsting

Source :

RBID : ISTEX:F3F02EA42C57CE648A2400C5A12DA397722307A3

English descriptors

Abstract

Introduction of the Me2Si bridge and distortion of the sandwich structure facilitate the interaction of the 16‐electron ansa‐complex (see picture; blue Ti, yellow Si, gray C) with σ‐donor/π‐acceptor ligands, such as CO or isocyanides, which allows the electronic structure of this strongly bent first ansa‐cycloheptatrienyl–cyclopentadienyl transition‐metal complex to be studied. The complex is prepared from [(η‐C7H7)Ti(η‐C5H5)].

Url:
DOI: 10.1002/anie.200460538

Links to Exploration step

ISTEX:F3F02EA42C57CE648A2400C5A12DA397722307A3

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<keyword xml:id="kwd1">cycloheptatrienyl ligands</keyword>
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<b>Introduction of the Me</b>
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<i>ansa‐</i>
complex (see picture; blue Ti, yellow Si, gray C) with σ‐donor/π‐acceptor ligands, such as CO or isocyanides, which allows the electronic structure of this strongly bent first
<i>ansa</i>
‐cycloheptatrienyl–cyclopentadienyl transition‐metal complex to be studied. The complex is prepared from [(η‐C
<sub>7</sub>
H
<sub>7</sub>
)Ti(η‐C
<sub>5</sub>
H
<sub>5</sub>
)].
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<abstract type="graphical" lang="en">Introduction of the Me2Si bridge and distortion of the sandwich structure facilitate the interaction of the 16‐electron ansa‐complex (see picture; blue Ti, yellow Si, gray C) with σ‐donor/π‐acceptor ligands, such as CO or isocyanides, which allows the electronic structure of this strongly bent first ansa‐cycloheptatrienyl–cyclopentadienyl transition‐metal complex to be studied. The complex is prepared from [(η‐C7H7)Ti(η‐C5H5)].</abstract>
<note type="content">*This work has been supported by the Deutsche Forschungsgemeinschaft.</note>
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<topic>cyclopentadienyl ligands</topic>
<topic>density functional calculations</topic>
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<topic>titanium</topic>
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<identifier type="eISSN">1521-3773</identifier>
<identifier type="DOI">10.1002/(ISSN)1521-3773</identifier>
<identifier type="PublisherID">ANIE</identifier>
<part>
<date>2004</date>
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