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Ru(P(C6H5)3)2(C6H5NHCSNNCHC6H5)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

867016-52-2

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867016-52-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 867016-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,7,0,1 and 6 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 867016-52:
(8*8)+(7*6)+(6*7)+(5*0)+(4*1)+(3*6)+(2*5)+(1*2)=182
182 % 10 = 2
So 867016-52-2 is a valid CAS Registry Number.

867016-52-2Downstream Products

867016-52-2Relevant academic research and scientific papers

Synthesis, spectroscopic and redox properties of some ruthenium(II) thiosemicarbazone complexes: Structural description of four of these complexes

Mishra, Dipankar,Naskar, Subhendu,Drew, Michael G.B.,Chattopadhyay, Shyamal Kumar

, p. 585 - 592 (2008/10/09)

Sixteen neutral mixed ligand thiosemicarbazone complexes of ruthenium having general formula [Ru(PPh3)2L2], where LH = 1-(arylidine)4-aryl thiosemicarbazones, have been synthesized and characterized. All complexes are diamagnetic and hence ruthenium is in the +2 oxidation state (low-spin d6, S = 0). The complexes show several intense peaks in the visible region due to allowed metal to ligand charge transfer transitions. The structures of four of the complexes have been determined by single-crystal X-ray diffraction and they show that thiosemicarbazone ligands coordinate to the ruthenium center through the hydrazinic nitrogen and sulfur forming four-membered chelate rings with ruthenium in N2S2P2 coordination environment. In dichloromethane solution, the complexes show two quasi-reversible oxidative responses corresponding to loss of electron from HOMO and HOMO - 1. The E 0 values of the above two oxidations shows good linear relationship with Hammett substituents constant (σ) as well as with the HOMO energy of the molecules calculated by the EHMO method. A DFT calculation on one representative complex suggests that there is appreciable contribution of the sulfur p-orbitals to the HOMO and HOMO - 1. Thus, assignment of the oxidation state of the metal in such complexes must be made with caution.

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