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[HC(CMeN(2,6-diisopropylphenyl))2]bis(μ-iodo)dimanganese(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

676264-72-5

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676264-72-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 676264-72-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,2,6 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 676264-72:
(8*6)+(7*7)+(6*6)+(5*2)+(4*6)+(3*4)+(2*7)+(1*2)=195
195 % 10 = 5
So 676264-72-5 is a valid CAS Registry Number.

676264-72-5Relevant academic research and scientific papers

Synthesis and Reaction of MnII Iodides Bearing the β-Diketiminate Ligand: The First Divalent Manganese N-Heterocyclic Carbene Complexes [{HC(CMeNAr)2}MnI{C[N(iPr)CMe]2}] and [{HC(CMeNAr)2}MnNHAr{C[N(iPr)CMe]2}] (Ar = 2,6-iPr 2C6H3)

Chai, Jianfang,Zhu, Hongping,Most, Kerstin,Roesky, Herbert W.,Vidovic, Denis,Schmidt, Hans-Georg,Noltemeyer, Mathias

, p. 4332 - 4337 (2007/10/03)

The manganese mono-iodide [HC(CMeNAr)2]MnI(THF) (Ar = 2,6-iPr2C6H3) (3) was prepared in good yield from the reaction of [HC(CMeNAr)2]K with MnI2 in THF. Treatment of 3 under reflux in toluene and removing all the volatiles in vacuo afforded the dimeric compound [{HC(CMeNAr)2}-Mn]2(μ -I)2 (4). Displacement of the coordinated THF in 3 by a strong Lewis base C[N(iPr)CMe]2 or by adding C[N(iPr)CMe]2 to the toluene solution of 4 readily gave the N-heterocyclic carbene adduct [{HC(CMeNAr)2}]MnI{C-[N(iPr)CMe]2} (5). Reduction of 5 with sodium/potassium alloy at room temperature unexpectedly resulted in the formation of the monomeric compound [{HC(CMeNAr) 2}]MnNHAr{C[N(iPr)CMe]2} (6). Alternatively 6 was obtained by the salt elimination reaction of 5 with LiNHAr. Compounds 5 and 6 are the first examples of divalent manganese N-heterocyclic carbene adducts and the first manganese non-carbonyl carbene complexes. The single crystal X-ray structural analyses reveal that compounds 3 and 6 are monomeric and compound 4 is dimeric in the solid state. The manganese centers in these compounds exhibit a distorted tetrahedral geometry. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003.

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