Welcome to LookChem.com Sign In|Join Free
  • or
(AuPPh3)C2(2,5-pyridine)C2(AuPPh3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1022900-83-9

Post Buying Request

1022900-83-9 Suppliers

Recommended suppliers

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

1022900-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1022900-83-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,2,9,0 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1022900-83:
(9*1)+(8*0)+(7*2)+(6*2)+(5*9)+(4*0)+(3*0)+(2*8)+(1*3)=99
99 % 10 = 9
So 1022900-83-9 is a valid CAS Registry Number.

1022900-83-9Downstream Products

1022900-83-9Relevant academic research and scientific papers

A new series of dinuclear Au(I) complexes linked by diethynylpyridine groups

Li, Peiyi,Ahrens, Birte,Bond, Andrew D.,Davies, John E.,Koentjoro, Olivia F.,Raithby, Paul R.,Teat, Simon J.

, p. 1635 - 1646 (2008)

A series of novel digold complexes incorporating ethynyl pyridine derivatives as a spacer unit, [(R3P)Au(C≡C)X(C≡C) Au(PR3)] (R = Ph, X = 2,5-pyridine (1); R = Cy (cyclohexane), X = 2,5-pyridine (2); R = Ph, X = 2,6-pyridine (3); R = Ph, X = 2,5′- bipyridine (4); R = Ph, X = 2,6′-bipyridine (5)), has been synthesised. All the complexes have been characterised spectroscopically and the structures determined by single-crystal X-ray crystallography. The central (C≡C)(X)(C≡C) unit is essentially linear for complexes 1, 2 and 4 and kinked for complexes 3 and 5, but only in 1, with the shortest spacer group and the less bulky phosphine ligand, is there evidence of d10... d10 Au...Au interactions (Au-Au 3.351(2) Ae. The solution UV/visible absorption and emission spectra for all the complexes are similar to those of the free ligands suggesting that the spectra are dominated by π-π* ligand-centred transitions and this is confirmed by DFT calculations. The Royal Society of Chemistry.

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 1022900-83-9