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(C4H3OCHCHCHNC6H11)Fe(CO)3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

221121-79-5

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221121-79-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 221121-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,1,1,2 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 221121-79:
(8*2)+(7*2)+(6*1)+(5*1)+(4*2)+(3*1)+(2*7)+(1*9)=75
75 % 10 = 5
So 221121-79-5 is a valid CAS Registry Number.

221121-79-5Relevant academic research and scientific papers

Synthesis, structural characterization, and bonding analysis of (η4-1-azadiene)Fe(CO)3 complexes: Consequences of the electronic structure on molecular and crystal properties

Imhof, Wolfgang,G?bel, Angela,Braga, Dario,De Leonardis, Piero,Tedesco, Emilio

, p. 736 - 747 (2008/10/08)

A series of 1-azadiene ligands as well as the corresponding (η4-azadiene)Fe(CO)3 complexes have been synthesized and structurally characterized by means of single-crystal X-ray diffraction. At the molecular level, the 1-azadiene assumes a trans conformation as free ligand, while a cis coordination is found in the organometallic complexes. In the coordinated ligand the H(C3) hydrogen is found nonplanar with respect to the C-C-C-N plane. A molecular orbital analysis has been carried out by means of extended Hu?ckel calculations. The electronic origin of the out-of-plane position of the 1-azadiene hydrogen atom H(C3) has been justified in terms of a better π*-back-bonding between the 1-azadiene and Fe(CO)3 molecular fragments. A comparison of cis and trans conformations of the ligand has also been performed. The organometallic crystals show the presence of a large number of hydrogen bond interactions of the C-H- - -O type involving CO-ligand acceptors. Hydrogen bonding of the azadiene moiety is always realized by the hydrogen atom at the C-N double bond and the hydrogen atom in α-position with respect to the imine group.

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