Ruthenium carbonyl clusters derived from pyrazolyl substituted diphosphazanes: crystal and molecular structure of a triruthenium cluster featuring a triply bridging μ3111 coordination mode of pyrazolate moiety

Venkatakrishnan, Thengarai S. ; Nethaji, Munirathinam ; Krishnamurthy, Setharampattu S. (2006) Ruthenium carbonyl clusters derived from pyrazolyl substituted diphosphazanes: crystal and molecular structure of a triruthenium cluster featuring a triply bridging μ3111 coordination mode of pyrazolate moiety Journal of Organometallic Chemistry, 691 (1-2). pp. 224-228. ISSN 0022-328X

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Official URL: http://linkinghub.elsevier.com/retrieve/pii/S00223...

Related URL: http://dx.doi.org/10.1016/j.jorganchem.2005.06.047

Abstract

The radical initiated reactions of Ru3(CO)12 with pyrazolyl substituted diphosphazanes Ph2PN(R)PPh(N2C3HMe2-3,5) [R = (S)-CHMePh (1) or CHMe2 (2)] proceed via P-N(pyrazole) bond rupture resulting in the formation of phosphido clusters, [Ru3(CO)5sb-CO)23-N,N'-η111-N2C3HMe2-3,5){μ-P,P'-Ph2PN(R)PPh}] [R = (S)-CHMePh (3) or CHMe2 (4)]. The pyrazolate moiety adopts an unusual triply bridging μ3111-mode of coordination in these clusters.

Item Type:Article
Source:Copyright of this article belongs to Elsevier Science.
Keywords:Ruthenium Carbonyl Clusters; P-N Ligands; Phosphane-phosphido Clusters; Chirality; μ3111-pyrazolyl Coordination
ID Code:17741
Deposited On:16 Nov 2010 12:46
Last Modified:08 Jun 2011 06:40

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