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[Ru(NCCH2CN)(PPh3)2Cp][PF6] is a coordination complex consisting of a ruthenium (Ru) metal center. The complex has a cyclopentadienyl (Cp) ligand, which is a five-membered ring with alternating double bonds, and two triphenylphosphine (PPh3) ligands, which are phosphorus-containing ligands with three phenyl groups attached to the phosphorus atom. The complex also features a bidentate Schiff base ligand, NCCH2CN, which chelates the ruthenium center through its nitrogen atoms. The entire complex carries a positive charge and is counterbalanced by a hexafluorophosphate (PF6) anion. This type of complex is often studied for its potential applications in catalysis, electronics, and as models for understanding biological systems.

71412-59-4

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71412-59-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71412-59-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,4,1 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 71412-59:
(7*7)+(6*1)+(5*4)+(4*1)+(3*2)+(2*5)+(1*9)=104
104 % 10 = 4
So 71412-59-4 is a valid CAS Registry Number.

71412-59-4Relevant academic research and scientific papers

Some ruthenium complexes containing cyanocarbon ligands: Syntheses, structures and extent of electronic communication in binuclear systems

Bruce, Michael I.,Buntine, Mark A.,Costuas, Karine,Ellis, Benjamin G.,Halet, Jean-Fran?ois,Low, Paul J.,Skelton, Brian W.,White, Allan H.

, p. 3308 - 3326 (2004)

The preparation of several ruthenium complexes containing cyanocarbon anions is reported. Deprotonation (KOBu′) of [Ru(NCCH2Ph3)2Cp]PF6 (1) gives Ru{N=C=CH(CN)}(PPh3)2Cp (2), which adds a second [Ru(PPh3)2Cp]+ unit to give [{Ru(PPh3)2Cp}2 (μ-NCCHCN)]+ (3). Attempted deprotonation of the latter to give the μ-NCCCN complex was unsuccessful. Similar chemistry with tricyanomethanide anion gives Ru{N=C=C(CN)2} (PPh3)2Cp (4) and [{Ru(PPh3) 2Cp} 2 {μ-NCC(CN)CN}]PF6(5), and with pentacyanopropenide, Ru{N=C=C(CN)C(CN)C(CN)2} (PPh3)2Cp (6) and [{Ru(PPh3)2Cp}2 {μ-NCC(CN)C(CN)C(CN)CN}]PF6 (7). The Ru(dppe)Cp* analogues of 6 and 7 (8 and 9) were also prepared. Thermolysis of 6 (refluxing toluene, 12 h) results in loss of PPh3 and formation of the binuclear cyclic complex {Ru(PPh3) Cp[μ-N=C={C(CN)=C(CN)2}CN]}2 (10). The solid-state structures of 2-4 and 8-10 have been determined and the nature of the isomers shown to be present in solutions of the binuclear cations 7 and 9 by NMR studies has been probed using Hartree-Fock and density functional theory.

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