Welcome to LookChem.com Sign In|Join Free
  • or
C10H9BrHgN2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1612259-98-9

Post Buying Request

1612259-98-9 Suppliers

Recommended suppliers

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

1612259-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1612259-98-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,2,2,5 and 9 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1612259-98:
(9*1)+(8*6)+(7*1)+(6*2)+(5*2)+(4*5)+(3*9)+(2*9)+(1*8)=159
159 % 10 = 9
So 1612259-98-9 is a valid CAS Registry Number.

1612259-98-9Downstream Products

1612259-98-9Relevant academic research and scientific papers

Syntheses, studies and crystal structure of new coordination polymers of mercury (II) with phenylcyanamide derivative ligands

Chiniforoshan, Hossein,Pourrahim, Nasimeh,Tabrizi, Leila,Tavakol, Hossein,Sabzalian, Mohammad R.,Notash, Behrouz

, p. 85 - 92 (2014/05/06)

A series of compounds mercury (II), [Hg(CH2COCH 3)L]n where L = anion of 4-NO2pcyd (4-nitro phenylcyanamide) (1), 4-Clpcyd (4-chloro phenylcyanamide) (2), 4-Brpcyd (4-bromo phenylcyanamide) (3) were synthesized from acetone and characterized by elemental analysis, IR, 1H NMR, 13C NMR and electronic absorption spectroscopies. Single crystal X ray analysis of 1 reveals coordination of phenylcyanamide ligand to Hg (II) unexpectedly occurred through amine nitrogen alone which is rare. Also the anion of acetone was coordinated to mercury by the carbon atom as well as oxygen atom from (CO) of another acetone anion. A theoretical study at DFT (B3LYP) level showed that the experimentally determined structure of the complex 1 is about 6.49 and 8.31 kcal/mol, respectively in the gas phase and solvent more stable than its other bonding modes. In addition, this phenomenon was supported by NBO interaction energies and the much orbital contribution in the HOMO of ligand to interact with Hg (II) that all of these observations were raised from the presence of nitro group as electron withdrawing group. By using TD-DFT method, electronic absorption spectra of the compound 1 have been predicted and a good agreement with the TD-DFT method and the experimental one is determined. Biological studies show the antibacterial activity of the complex 1 against Gram-positive and Gram-negative bacterial strains.

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 1612259-98-9