Carbon-hydrogen bond activation of phenyldi(2-thienyl)phosphine at a triosmium cluster centre
(2010) In Inorganica Chimica Acta 363(7). p.1611-1614- Abstract
- The phenyldi(2-thienyl)phosphine (PhPTh2) complexes [Os-3(CO)(12-n)(PhPTh2)(n)] (n = 1-3) (1-3) have been prepared. Thermolysis of 1 and either 2 or 3 in octane affords carbon-hydrogen bond activation products [Os-3(CO)(9){mu(3)-PPhTh(C4H2S)}(mu-H)] (4) and [Os-3(CO)(8)(PPhTh2){mu(3)-PPhTh(C4H2S)}(mu-H)] (5), respectively. Both exist as isomeric mixtures differing in the relative positions of phenyl and thienyl substituents with respect to the triosmium centre. The nature of the process has been confirmed by a single crystal X-ray diffraction analysis of 4. (C) 2010 Elsevier B.V. All rights reserved.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/1587043
- author
- Ghosh, Shishir ; Hogarth, Graeme ; Tocher, Derek A. ; Nordlander, Ebbe LU and Kabir, Shariff E.
- organization
- publishing date
- 2010
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- activation, Carbon-hydrogen bond, Triosmium clusters, Phenyldi(2-thienyl)phosphine, X-ray structures
- in
- Inorganica Chimica Acta
- volume
- 363
- issue
- 7
- pages
- 1611 - 1614
- publisher
- Elsevier
- external identifiers
-
- wos:000276190300042
- scopus:77950023505
- ISSN
- 0020-1693
- DOI
- 10.1016/j.ica.2010.01.030
- language
- English
- LU publication?
- yes
- additional info
- The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Chemical Physics (S) (011001060)
- id
- 1c55c171-c0bf-4c49-a513-4123a9dab557 (old id 1587043)
- date added to LUP
- 2016-04-01 14:19:26
- date last changed
- 2022-01-28 00:01:59
@article{1c55c171-c0bf-4c49-a513-4123a9dab557, abstract = {{The phenyldi(2-thienyl)phosphine (PhPTh2) complexes [Os-3(CO)(12-n)(PhPTh2)(n)] (n = 1-3) (1-3) have been prepared. Thermolysis of 1 and either 2 or 3 in octane affords carbon-hydrogen bond activation products [Os-3(CO)(9){mu(3)-PPhTh(C4H2S)}(mu-H)] (4) and [Os-3(CO)(8)(PPhTh2){mu(3)-PPhTh(C4H2S)}(mu-H)] (5), respectively. Both exist as isomeric mixtures differing in the relative positions of phenyl and thienyl substituents with respect to the triosmium centre. The nature of the process has been confirmed by a single crystal X-ray diffraction analysis of 4. (C) 2010 Elsevier B.V. All rights reserved.}}, author = {{Ghosh, Shishir and Hogarth, Graeme and Tocher, Derek A. and Nordlander, Ebbe and Kabir, Shariff E.}}, issn = {{0020-1693}}, keywords = {{activation; Carbon-hydrogen bond; Triosmium clusters; Phenyldi(2-thienyl)phosphine; X-ray structures}}, language = {{eng}}, number = {{7}}, pages = {{1611--1614}}, publisher = {{Elsevier}}, series = {{Inorganica Chimica Acta}}, title = {{Carbon-hydrogen bond activation of phenyldi(2-thienyl)phosphine at a triosmium cluster centre}}, url = {{http://dx.doi.org/10.1016/j.ica.2010.01.030}}, doi = {{10.1016/j.ica.2010.01.030}}, volume = {{363}}, year = {{2010}}, }