Welcome to LookChem.com Sign In|Join Free
  • or
Cu(1+)*C6H2(CN)4*PF6(1-) = [Cu(C6H2(CN)4)][PF6] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

226381-81-3

Post Buying Request

226381-81-3 Suppliers

Recommended suppliers

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

226381-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 226381-81-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,6,3,8 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 226381-81:
(8*2)+(7*2)+(6*6)+(5*3)+(4*8)+(3*1)+(2*8)+(1*1)=133
133 % 10 = 3
So 226381-81-3 is a valid CAS Registry Number.

226381-81-3Downstream Products

226381-81-3Relevant academic research and scientific papers

Nanoporous three-dimensional networks topologically related to Cooperite from the self-assembly of copper(I) centres and the 'square-planar' building block 1,2,4,5-tetracyanobenzene

Carlucci, Lucia,Ciani, Gianfranco,Gudenberg, Dorothea W.V.,Proserpio, Davide M.

, p. 397 - 401 (1999)

The deliberate assembly of a Cu1 3D coordination network with the Cooperite (PtS) topology, namely [Cu(μ4-TCNB)][PF6] 1, has been accomplished by using the pseudo-square-planar building block 1,2,4,5- tetracyanobenzene (TCNB). It has been obtained by reacting [Cu(NCMe)4][PF6] with TCNB (in molar ratio 1: 1) in solvent mixtures of CH2Cl2 and of a poorly basic solvent, like ethanol, isopropanol, benzyl alcohol or acetone. The crystals are orthorhombic, space group Cccm, with a = 8.157(1), b = 18.634(2), c = 11.613(1) A, Z = 4. The framework is based on tetrahedral Cu1 centres and tetradentate μ4-TCNB ligands and presents cavities containing guest solvent molecules. On performing the same reaction in CH2Cl2-THF a 3D three-connected polymeric species, [Cu(μ3-TCNB)(THF)][PF6] 2, is obtained. Compound 2 gives monoclinic crystals, space group P21/c, with a = 21.617(2), b = 11.127(3), c = 16.294(2) A, β = 111.61(2)°, Z = 8. In 2 the TCNB ligands are tridentate and the copper centres achieve a tetrahedral coordination on forming a bond with a THF molecule. The network presents an unprecedented topology, (8210)-b, and the crystals undergo, by thermal activation, an unusual crystal-to-crystal transformation, losing the THF molecules to give the same frame as 1.

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 226381-81-3