| dc.contributor.author |
Brown, Timothy J.
|
en_US |
| dc.contributor.author |
Sugie, Atsushi
|
en_US |
| dc.contributor.author |
Dickens, Marina G.
|
en_US |
| dc.contributor.author |
Widenhoefer, Ross
|
en_US |
| dc.date.accessioned |
2011-06-21T17:27:12Z |
|
| dc.date.available |
2011-06-21T17:27:12Z |
|
| dc.date.issued |
2010 |
en_US |
| dc.identifier.citation |
Brown,Timothy J.;Sugie,Atsushi;Dickens,Marina G.;Widenhoefer,Ross A.. 2010. Solid-State and Dynamic Solution Behavior of a Cationic, Two-Coordinate Gold(I) pi-Allene Complex. Organometallics 29(19): 4207-4209. |
en_US |
| dc.identifier.issn |
0276-7333 |
en_US |
| dc.identifier.uri |
http://hdl.handle.net/10161/4112
|
|
| dc.description.abstract |
The cationic gold pi-allene complex {[P(t-Bu)(2)o-biphenyl]Au[eta(2)-H2C-C-C(CH3)(2)]}(+) SbF6- was isolated in 98% yield from reaction of 3-methyl-1,2-butadiene with a mixture of [P(t-Bu)(2)o-biphenyl]AuCl and AgSbF6 and was characterized by X-ray crystallography and variable-temperature NMR spectroscopy. These studies revealed preferential binding of gold to the less substituted C-C bond of the allene in both the solid state and solution and also revealed fluxional behavior consistent with pi-face exchange of the allene ligand via an eta(1)-C2 allene intermediate or transition state. |
en_US |
| dc.language.iso |
en_US |
en_US |
| dc.publisher |
AMER CHEMICAL SOC |
en_US |
| dc.relation.isversionof |
doi:10.1021/om100688t
|
en_US |
| dc.subject |
catalyzed cycloisomerization |
en_US |
| dc.subject |
structural-characterization |
en_US |
| dc.subject |
coordination |
en_US |
| dc.subject |
chemistry |
en_US |
| dc.subject |
molecular-structure |
en_US |
| dc.subject |
fluxional behavior |
en_US |
| dc.subject |
crystal-structures |
en_US |
| dc.subject |
alkyne |
en_US |
| dc.subject |
hexafluorophosphate |
en_US |
| dc.subject |
1,5-allenynes |
en_US |
| dc.subject |
activation |
en_US |
| dc.subject |
chemistry, inorganic & nuclear |
en_US |
| dc.subject |
chemistry, organic |
en_US |
| dc.title |
Solid-State and Dynamic Solution Behavior of a Cationic, Two-Coordinate Gold(I) pi-Allene Complex |
en_US |
| dc.title.alternative |
|
en_US |
| dc.description.version |
Version of Record |
en_US |
| duke.date.pubdate |
2010-10-11 |
en_US |
| duke.description.endpage |
4209 |
en_US |
| duke.description.issue |
19 |
en_US |
| duke.description.startpage |
4207 |
en_US |
| duke.description.volume |
29 |
en_US |
| dc.relation.journal |
Organometallics |
en_US |