Welcome to LookChem.com Sign In|Join Free
  • or
{Ru(CO)2(P(C6H5)3)(dppp)} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137193-01-2

Post Buying Request

137193-01-2 Suppliers

Recommended suppliers

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

137193-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137193-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,1,9 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 137193-01:
(8*1)+(7*3)+(6*7)+(5*1)+(4*9)+(3*3)+(2*0)+(1*1)=122
122 % 10 = 2
So 137193-01-2 is a valid CAS Registry Number.

137193-01-2Downstream Products

137193-01-2Relevant academic research and scientific papers

Binuclear Complexes of Ruthenium with Diphosphines and Bridging Benzene-1,2-diamide. X-Ray Crystal Structure of (CO)2(PPh3)2>*C6H5Me

Anillo, Adela,Obeso-Rosete, Ricardo,Pellinghelli, Maria Angela,Tiripicchio, Antonio

, p. 2019 - 2026 (2007/10/02)

The binuclear complex (CO)4(PPh3)2> 1 reacts with the diphosphines (Ph2P)2X , in boiling toluene, to give purple solutions from which the yellow compounds (CO)3(PPh3)(diphosphine)> -(μ-dppm)(CO)2(PPh3)2> 7 as the unique product.All these new complexes can be obtained in good yields by reaction of with in boiling mesitylene.Compound 1 also reacts with (PPh3)3> or in boiling xylene to give (CO)3(PPh3)3> 8 which easily regenerates 1 by reaction with CO.An excess of diphosphine (except for dppm) in the reaction with 1 produced the mononuclear complexes (CO)(diphosphine)> and and for the reaction with dppb the complexes (CO)3(dppb-P)(dppb-PP')> 9, 10, (CO)2(dppb)2> 11 and 12 were also detected or isolated.All complexes have been characterized by elemental analysis and by IR and NMR spectroscopy.The structure of the toluene solvate of 7 has been determined by X-ray diffraction methods: monoclinic, space group P21/n, with a = 18.563(8), b = 21.066(9), c = 17.936(7) Angstroem, β = 110.47(2) deg and Z =4.The structure was solved from diffractometer data by Patterson and Fourier methods and refined by full-matrix least squares to R = 0.0524 for 6679 observed reflections.The two Ru atoms are doubly bridged by the nitrogen atoms of 1,2-diimine ligand with a short Ru-Ru separation, 2.562(1) Angstroem, consistent with a metal-metal 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 137193-01-2