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The chemical compound in question is a coordination complex, specifically a zinc(II) complex with a formula of Zn(C6H5CH2(C3H2N2)CH2SCH2)2Cl2. This complex consists of a central zinc ion (Zn2+) coordinated to two bidentate ligands, each of which is a derivative of 2-mercaptoethylamine, where the ethylamine part is attached to a phenyl group (C6H5) and a pyridine ring (C3H2N2). The ligands are chelating, meaning they bind to the central metal ion through two donor atoms, in this case, likely the sulfur atom from the mercapto group and a nitrogen atom from the pyridine ring. The complex also contains two chloride ions (Cl-) as counterions, which balance the positive charge of the zinc ion. The overall charge of the complex is neutral. This type of complex is often used in coordination chemistry and can have various applications, such as in catalysis or as models for biological systems.

83219-54-9

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83219-54-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83219-54-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,2,1 and 9 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 83219-54:
(7*8)+(6*3)+(5*2)+(4*1)+(3*9)+(2*5)+(1*4)=129
129 % 10 = 9
So 83219-54-9 is a valid CAS Registry Number.

83219-54-9Downstream Products

83219-54-9Relevant academic research and scientific papers

Copper(I) and Copper(II) Complexes of a New Tetradentate Chelating Ligand Containing Imidazole and Thioether Groups. The X-ray Structure of Trigonal-Bipyramidal bromocopper(II) Bromide

Birker, Paul J. M. W. L.,Godefroi, Eric F.,Helder, Janneke,Reedijk, Jan

, p. 7556 - 7560 (1982)

The synthesis and characterization of a new potentially tetradentate chelating imidazole-thioether ligand 1,6-bis(N-benzylimidazol-2-yl)-2,5-dithiahexane, CH2SCH2>2, BBIDH, and some of its CuI, CuII, and ZnII complexes are described.X-ray crystal structure determination showed that the CuII atom in Br*xsolvent is in a trigonal-bipyramidal coordination geometry with two axial imidazole N donor atoms (Cu-N = 1.93(2) and 1.94(2) Angstroem) and two thioether S atoms and a Br- ion in equatorial plane (Cu-S = 2.565(6) and 2.470(6) Angstroem, Cu-Br = 2.417(3) Angstroem).The compounds crystallizes in space group P1/ with a = 8.397(2), b = 11.415(2), and c = 18.016(2) Angstroem, α = 103.74(1), β = 94.49(2), and δ = 100.48(2) deg, and Z = 2.Intensities of 3982 unique reflections (θ 2?(I) to a final R value of 0.071.From ESR and visible spectra, it was inferred that other solid CuII compounds also have a trigonal-bipyramidal coordination geometry, with H2O as the fifth ligand if no halogenide ions are available.The spectra of solutions of the CuII compounds indicate a change in coordination geometry.In I(BBIDH)>+, the Cu atom is probably linearly coordinated by two N atoms.The ZnCl2 adduct is a nonelectrolyte.The coordination chemistry of this imidazole-thioether ligand is in this respect not different from its earlier reported benzimidazole-containing analogon, (C7H5N2CH2SCH2)2, justifying the use of benzimidazole derivatives in model systems for the coordination of Cu in copper proteins.

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