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Fe((CH(CH3)2)2C6H3NCCH3)2CHOC(CH3)3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

700875-40-7

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700875-40-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 700875-40-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,0,8,7 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 700875-40:
(8*7)+(7*0)+(6*0)+(5*8)+(4*7)+(3*5)+(2*4)+(1*0)=147
147 % 10 = 7
So 700875-40-7 is a valid CAS Registry Number.

700875-40-7Relevant academic research and scientific papers

Low-Coordinate Iron(II) Amido Complexes of β-Diketiminates: Synthesis, Structure, and Reactivity

Eckert, Nathan A.,Smith, Jeremy M.,Lachicotte, Rene J.,Holland, Patrick L.

, p. 3306 - 3321 (2008/10/09)

The synthesis, structure, and reactivity of a series of low-coordinate Fe(II) diketiminate amido complexes are presented. Complexes L RFeNHAr (R = methyl, tert-butyl; Ar = para-tolyl, 2,6-xylyl, and 2,6-diisopropylphenyl) bind Lewis bases to give trigonal pyramidal and trigonal bipyramidal adducts. In the adducts, crystallographic and 1H NMR evidence supports the existence of agostic interactions in solid and solution states. Complexes LRFeNHAr may be oxidized using AgOTf, and the products LRFe(NHAr)(OTf) are characterized with 19F NMR spectroscopy, UV/vis spectrophotometry, solution magnetic measurements, elemental analysis, and, in one case, X-ray crystallography. In the structures of the iron(III) complexes LRFe(NHAr)(OTf) and L RFe(OtBu)(OTf), the angles at nitrogen and oxygen result from steric effects and not π-bonding. The reactions of the amido group of L RFeNHAr with weak acids (HCCPh and HOtBu) are consistent with a basic nitrogen atom, because the amido group is protonated by terminal alkynes and alcohols to give free H2NAr and three-coordinate acetylide and alkoxide complexes. The trends in complex stability give insight into the relative strength of bonds from three-coordinate iron to anionic C-, N-, and O-donor ligands.

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