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Tris(ethylenediamine)chromium(III), also known as Cr(en)3^3+, is a coordination complex with the chemical formula [Cr(en)3]Cl3. It consists of a central chromium(III) ion (Cr^3+) coordinated to three ethylenediamine (en) ligands, forming an octahedral geometry. Ethylenediamine is a bidentate ligand, meaning it can bind to the metal ion through two donor atoms, in this case, the nitrogen atoms. The complex is typically synthesized by reacting chromium(III) chloride (CrCl3) with ethylenediamine in an aqueous solution. Tris(ethylenediamine)chromium(III) is an important compound in coordination chemistry, as it serves as a model for understanding the electronic structure and bonding in transition metal complexes. It is also used as a catalyst in various industrial processes and has potential applications in the field of bioinorganic chemistry.

41509-53-9

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41509-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41509-53-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,5,0 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41509-53:
(7*4)+(6*1)+(5*5)+(4*0)+(3*9)+(2*5)+(1*3)=99
99 % 10 = 9
So 41509-53-9 is a valid CAS Registry Number.

41509-53-9Downstream Products

41509-53-9Relevant academic research and scientific papers

Circular dichroism of chromium(III) complexes. 10. Circular dichroism spectra in the spin-forbidden transitions of CrIII(N)6 type complexes with chiral diamines

Kaizaki, Sumio,Ito, Mieko,Nishimura, Noriko,Matsushita, Yukie

, p. 2080 - 2088 (2008/10/08)

Room-temperature solution circular dichroism (CD) spectra were measured in the spin-forbidden 2Eg, 2T1g ← 4A2g d-d transitions of the diastereomers of [Cr(en)x(diamine)3-x]3+ (x = 0, 2), cis-[Cr(NH3)2(diamine)2]3+, and [Cr(NH3)4(diamine)]3+, where the diamines used were (R)- or (S)-propylenediamine and (1R,2R)- or (1S,2S)-1,2-trans-cyclohexanediamine. The differences in observed CD spectra between each pair of the diastereomers were accounted for by separability and additivity of the configurational and vicinal CD effects. Consistent assignments for these configurational and vicinal CD peaks to the doublet ← quartet electronic transitions were made in connection with the CD in the spin-allowed 4T2g ← 4A2g transitions on the basis of the theoretical approaches for the energy ordering and the rotational strengths between the spin-forbidden and the spin-allowed transitions; e.g., four vicinal CD peaks in the spin-forbidden transitions of the tris(diamine) complexes were assigned to the 2ā(2Eg), ē(2Eg), 2A2(2T1g), and 2E(2T1g) from the lower frequency side. This is the first demonstration by the room-temperature solution CD measurements for the 2Eg split components due to the electronic transitions to the Kramers doublets (2ā and ē) with a small spacing of less than 100 cm-1.

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