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[Zn(N,N-bis[(6-phenyl-2-pyridyl)methyl]-1-(2-pyridyl)ethanamine)Cl]ClO4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

217321-30-7

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217321-30-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 217321-30-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,7,3,2 and 1 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 217321-30:
(8*2)+(7*1)+(6*7)+(5*3)+(4*2)+(3*1)+(2*3)+(1*0)=97
97 % 10 = 7
So 217321-30-7 is a valid CAS Registry Number.

217321-30-7Downstream Products

217321-30-7Relevant academic research and scientific papers

Solid State and Solution Characterization of Chiral, Conformationally Mobile Tripodal Ligands

Canary, James W.,Allen, Craig S.,Castagnetto, Jesus M.,Chiu, Yu-Hung,Toscano, Paul J.,Wang, Yihan

, p. 6255 - 6262 (1998)

The synthesis of the ligands N,N-bis[(2-pyridyl)methyl]-1-(2-pyridyl)ethanamine (1, α-MeTPA), N,N-bis[(6-phenyl-2-pyridyl)methyl]-1-(2-pyridyl)ethanamine (2, α-MePh2TPA), N,N-bis[(2-quinolyl)methyl]-1-(2-pyridyl)ethanamine, (3, α-MeBQPA), and N,N-bis[(2-pyridyl)]methyl(phenyl)(2-pyridyl)methanamine (4, α-PhTPA) is described. The ligands form chiral, pseudo C3-symmetric complexes with ZnII and CuII salts that possess an available electrophilic coordination site. Xray crystallographic structures of the complexes [Zn(α-MeTPA)Cl](ClO4), [Zn(α-MeBQPA)Cl](ClO4), and [Zn(α-PhTPA)Cl](ClO4) show that the spatial arrangement of the three pyridyl groups resembles a propeller whose directional sense is controlled by a substituent on one methylene arm. Chiroptical measurements provide supporting information that the complexes maintain similar structures in solution. Monte Carlo/stochastic dynamics (MC/SD) simulations of the [Zn(L)Cl]+ complexes indicate that only two conformers are populated at normal temperatures, suggest the presence of a synchronicity in the movement of the heteroaromatic rings during conformer interconversions, and provide an estimate of the energy difference between the conformers.

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