Welcome to LookChem.com Sign In|Join Free
  • or
C16H14ClNO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1579298-01-3

Post Buying Request

1579298-01-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1579298-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1579298-01-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,7,9,2,9 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1579298-01:
(9*1)+(8*5)+(7*7)+(6*9)+(5*2)+(4*9)+(3*8)+(2*0)+(1*1)=223
223 % 10 = 3
So 1579298-01-3 is a valid CAS Registry Number.

1579298-01-3Downstream Products

1579298-01-3Relevant academic research and scientific papers

Supramolecular copper(II) complexes of novel Schiff bases derived from β-amino acid and salicylaldehyde: Syntheses, crystal structure, and magnetic property

Yan, Ya-Jin,Yin, Fei,Chen, Jing,Zhang, Hang-Li,Yan, Bian-Ling,Jiang, Yin-Zhi,Zou, Yang

, p. 84 - 89 (2014/03/21)

Two new ternary mixed-ligand complexes [Cu2(L1) 2(bipy)(EtOH)2] (1) (H2L1 = β-phenylal-anine, N-[1-(2-hydroxyphenyl)propylidene], bipy = 4,4′-bipyridine, EtOH = ethanol) and [CuL2(imi)] (2) (H 2L2 = β-(2-chlorophenylal)anine, N-[1-(2- hydroxyphenyl)propylidene], imi = imidazole) have been synthesized and characterized by X-ray diffraction. In 1, the coordination geometry around the copper is square-pyramidal. The Schiff base ligand L1 coordinates to the Cu(II) ion in a tridentate mode, while the bipyridine ligand coordinates in bidentate bridging mode linking two adjacent Cu(II) ions. The binuclear unit are further linked by hydrogen bond to form a 2D wave-like supramolecular architecture. In 2, the coordination geometry around the copper is distorted square-planar. In the solid state, the imidazole ring is hydrogen-bonded to the carboxyl group, thus linked the two adjacent CuL2(imi) units together with a Cu-Cu distance of 3.515 A?. Magnetic behaviors of complex 1 and 2 exhibit antiferromagnetic interactions within the Cu(II) dimer fitted by the spin Hamiltonian H = -JS1S2.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1579298-01-3