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[(η5-C5Me5)Ru(PPh3)(2-chloro-3-(pyrazolyl)quinoxaline)[(PF6) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1246810-98-9

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1246810-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1246810-98-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,6,8,1 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1246810-98:
(9*1)+(8*2)+(7*4)+(6*6)+(5*8)+(4*1)+(3*0)+(2*9)+(1*8)=159
159 % 10 = 9
So 1246810-98-9 is a valid CAS Registry Number.

1246810-98-9Downstream Products

1246810-98-9Relevant academic research and scientific papers

Study of new mononuclear platinum group metal complexes containing η5 and η6 - Carbocyclic ligands and nitrogen based derivatives and formation of helices due to NH?Cl interactions

Gupta, Gajendra,Gloria, Sairem,Das, Babulal,Rao, Kollipara Mohan

, p. 205 - 213 (2010)

A quite general approach for the preparation of η5- and η6-cyclichydrocarbon platinum group metal complexes is reported. The dinuclear arene ruthenium complexes [(η6-arene)Ru(μ-Cl)Cl] 2 (arene = C6H6, C10H14 and C6Me6) and η5- pentamethylcyclopentadienyl rhodium and iridium complexes [(η5- C5Me5)M(μ-Cl)Cl]2 (M = Rh and Ir) reacts with two equivalents of the ligands 2-chloro-3-(pyrazolyl)quinoxaline (L 1) and di-(2-pyridyl)amine (L2) in presence of NH 4PF6 to afford the corresponding mononuclear complexes of the type [(η6-arene)Ru(L1)Cl]PF6 {arene = C6H6 (1), C10H14 (2) and C 6Me6 (3)}, [(η6-arene)Ru(L 2)Cl]PF6 {arene = C6H6 (4), C 10H14 (5) and C6Me6 (6)}, and [(η5-C5Me5)M(L1)Cl]PF 6 {M = Rh (7), Ir (8)} and [(η5-C5Me 5)M(L2)Cl]PF6 {M = Rh (9), Ir (10)}. However the mononuclear η5-cyclopentadienyl analogues such as [(η5-C5H5)Ru(PPh3) 2Cl], [(η5-C5H5)Os(PPh 3)2Br], [(η5-C5Me 5)Ru(PPh3)2Cl] and [(η5-C 9H7)Ru(PPh3)2Cl] complexes react in presence of one equivalent of ligands 2-chloro-3-(pyrazolyl)quinoxaline (L 1) and di-(2-pyridyl)amine (L2) and one equivalent of NH4PF6 in methanol yielded mononuclear complexes [(η5-C5H5)Ru(PPh3)(L 1)]PF6 (11), [(η5-C5H 5)Os(PPh3)(L1)]PF6 (12), [(η5-C5Me5)Ru(PPh3)(L 1)]PF6 (13) and [(η5-C9H 7)Ru(PPh3)(L1)]PF6 (14) and [(η5-C5H5)Ru(PPh3)(L 2)]PF6 (15), [(η5-C5H 5)Os(PPh3)(L2)]PF6 (16), [(η5-C5Me5)Ru(PPh3)(L 2)]PF6 (17) and [(η5-C9H 7)Ru(PPh3)(L2)]PF6 (18) respectively. These compounds have been systematically characterized by IR, NMR and mass spectrometry. The molecular structures of 2, 4 and 15 have been established by single crystal X-ray diffraction study and some of the representative complexes have also been studied by UV-visible spectroscopy. The crystal packing diagram of complex 4 reveals that the cation [(η6-C6H6)Ru(L2)Cl]+ is engaged in non-covalent interaction. This compound gives rise to a 1D helical architecture along the 'a' axis via intermolecular NH?Cl hydrogen bonds.

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