Synthetic, spectral and structural studies of ruthenium(II) compounds based on 2,6-diacetylpyridinemonoxime

Trivedi, Manoj ; Singh, Sanjay K. ; Pandey, Daya S. ; Zou, Ru-Qiang ; Chandra, Manish ; Xu, Qiang (2008) Synthetic, spectral and structural studies of ruthenium(II) compounds based on 2,6-diacetylpyridinemonoxime Journal of Molecular Structure, 886 (1-3). pp. 136-143. ISSN 0022-2860

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Official URL: http://www.sciencedirect.com/science/article/pii/S...

Related URL: http://dx.doi.org/10.1016/j.molstruc.2007.11.022

Abstract

Reaction of the ruthenium complexes [RuCl2(EPh3)3] (E=P, As), [(η5-C5H5)RuCl(EPh3)2] (E=P, As), [(η5-C5Me5)RuCl(PPh3)2] and [(η5-C9H7)RuCl(PPh3)2] with 2,6-diacetylpyridinemonoxime (dapmoH) have been investigated. Compounds with the formulations [Ru(κ3-dapmoH)Cl(PPh3)2]PF6 (1), [Ru(κ3-dapmoH)Cl(PPh3)2]BF4 (2) and [Ru(κ3-dapmoH)Cl(AsPh3)2]Cl (3) have been isolated and fully characterized by elemental analyses, IR, NMR, electronic, emission spectral and electrochemical studies. Molecular structures of the complexes [Ru(κ3-dapmoH)Cl(PPh3)2]PF6•H2O (1) and RuK3-dapmoH)Cl(PPh3)2BF4•1•52O 2(2) have been determined by single crystal X-ray diffraction studies. A structural feature of interest for both the compounds is that the counter anions in 1 and 2 play vital role in the self-assembly of cages through intermolecular weak interactions in which water dimers or trimers are encapsulated. Compounds 1 and 2 strongly emit upon excitation at their respective MLCT transitions.

Item Type:Article
Source:Copyright of this article belongs to Elsevier Science.
Keywords:Ruthenium; Tertiary Phosphines; dapmoH; X-ray; Weak Interactions; Luminescence
ID Code:105552
Deposited On:20 Apr 2017 10:33
Last Modified:20 Apr 2017 10:33

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