Welcome to LookChem.com Sign In|Join Free
  • or
((μ-1,2-bis(diphenylphosphine)ethane)(8-ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dionato)gold(I))2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

126285-68-5

Post Buying Request

126285-68-5 Suppliers

Recommended suppliers

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

126285-68-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126285-68-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,2,8 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 126285-68:
(8*1)+(7*2)+(6*6)+(5*2)+(4*8)+(3*5)+(2*6)+(1*8)=135
135 % 10 = 5
So 126285-68-5 is a valid CAS Registry Number.

126285-68-5Downstream Products

126285-68-5Relevant academic research and scientific papers

Reactions od Chloro(triphenylphosphine)gold(I) and -bis with Oxopurine Bases. Molecular and Crystal Structure and Bonding of (Theophyllinato)(triphenylphosphine)gold(I)

Colacio, Enrique,Romerosa, Antonio,Ruiz, Jose,Roman, Pascual,Gutierrez-Zorilla, Juan M.,Martinez-Ripoll, Martin

, p. 2323 - 2330 (2007/10/02)

The interaction of chloro(triphenylphosphine)gold(I) and -bis with oxopurine derivatives under basic conditions has been investigated.The resulting complexes, 2(μ-L), , and containing one or two N-bonded gold(I) phosphine groups were characterized by means of 1H and 13C n.m.r. and i.r. spectroscopy.The crystal structure of the complex (theophyllinato)(triphenylphosphine)gold(I) was determined by X-ray crystallography.The compound is triclinic, space group P, with a=9.061(2), b=9.762(4), c=13.588(4) Angstroem, α=71.30(2), β=87.20(2), γ=86.10(2) degree, and Z=2.The structure was refined anisotropically to R=0.039 and R'=0.044, on the basis of 5150 observed reflections.The crystal contains discrete molecules (L = theophyllinate anion) with no unusually close intermolecular contacts.The co-ordination of the gold atom is almost linear, P-Au-N(7) 176.1(2) degree, with gold-nitrogen and gold-phosphorus bond distances of 2.047(6) and 2.231(2) Angstroem, respectively.Other bond lengths and bond angles are normal.The Au...O(6) distance of 3.317(6) Angstroem indicates that there is no significant gold-carbonyl bond.

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 126285-68-5