Yttrium-Mediated C–C Coupling of Sodium Acetylide Generates a Planar and Bridging Butatrienylidene Dianion

The reaction between (C5Me5)2Y(μ–Ph)2BPh2 and NaC≡CH was explored to examine the reactivity of an intermediate like “(C5Me5)2Y(C≡CH).” One of the products identified from the reaction mixture is a bimetallic Y(III) complex that contains a rare example of a planar and dianionic bridging butatrienylidene ligand, namely (C5Me5)2Y(μ-η3:η1-CCCCH2)Y(C5Me5)2. The bridging butatrienylidene ligand is presumably formed from the C–C coupling of two (C≡CH)1– moieties that also involve the migration of a hydrogen atom to form the terminal methylidene group. Density functional theory (DFT) studies were conducted to probe the electronic structure of the unsaturated (C4H2)2– dianion.

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Publication Details

Journal
Organometallics
Published
2025-10-23
DOI
https://doi.org/10.1021/acs.organomet.5c00279
Citations
1
Primary Topic
Synthetic Organic Chemistry Methods
Type
article
Field-Weighted Citation Impact
0.94
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article

Yttrium-Mediated C–C Coupling of Sodium Acetylide Generates a Planar and Bridging Butatrienylidene Dianion

Joseph W. Ziller, William N. G. Moore, Filipp Furche, Joseph Q. Nguyen et al.
1 citations
Organometallics
Synthetic Organic Chemistry Methods
0.94
article

Yttrium-Mediated C–C Coupling of Sodium Acetylide Generates a Planar and Bridging Butatrienylidene Dianion

Joseph W. Ziller, William N. G. Moore, Filipp Furche, Joseph Q. Nguyen, William J. Evans
article en
1 citations

Abstract

The reaction between (C5Me5)2Y(μ–Ph)2BPh2 and NaC≡CH was explored to examine the reactivity of an intermediate like “(C5Me5)2Y(C≡CH).” One of the products identified from the reaction mixture is a bimetallic Y(III) complex that contains a rare example of a planar and dianionic bridging butatrienylidene ligand, namely (C5Me5)2Y(μ-η3:η1-CCCCH2)Y(C5Me5)2. The bridging butatrienylidene ligand is presumably formed from the C–C coupling of two (C≡CH)1– moieties that also involve the migration of a hydrogen atom to form the terminal methylidene group. Density functional theory (DFT) studies were conducted to probe the electronic structure of the unsaturated (C4H2)2– dianion.

OrganometallicsVol. 44(21)
University of California System (US)
Openalex Percentile: Top 20%
Synthetic Organic Chemistry Methods
0.94
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