Welcome to LookChem.com Sign In|Join Free
  • or
1,1',3,3'-bisspiro-<2,2'-dioxybiphenyl-1,1'>-5,5'-diphenoxy-2,4,6,1λ5,3λ5,5λ5-triazatriphosphorine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128175-83-7

Post Buying Request

128175-83-7 Suppliers

Recommended suppliers

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

128175-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128175-83-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,1,7 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 128175-83:
(8*1)+(7*2)+(6*8)+(5*1)+(4*7)+(3*5)+(2*8)+(1*3)=137
137 % 10 = 7
So 128175-83-7 is a valid CAS Registry Number.

128175-83-7Downstream Products

128175-83-7Relevant academic research and scientific papers

Synthesis and characterization of a palladium(0) complex with cyclophosphazene bearing two diphenylphosphine ligands and application in Suzuki-Miyaura cross-coupling

Silva, Maria das G. de O. e,Galuppo, Carolina,Tudisco, Bárbara C.,Oliveira Junior, Arnaldo G. de,Barrionuevo, Manoel V.F.,Abbehausen, Camilla,Buffon, Regina

supporting information, p. 259 - 267 (2018/06/26)

This paper describes the synthesis of a cyclophosphazene-based diphenylphosphine ligand and a new Pd(0) complex. Infrared spectroscopy (ATR-IR), ESI+-MS, 31P, 1H and 13C NMR, Raman, WD-XRF, ICP-OES and TGA analysis show the coordination of two palladium atoms per unit of cyclophosphazene. A semiempirical calculation method was employed to find the lowest energy structure among the possible ones and Density Functional Theory (DFT) was used to optimize the found structure and obtain its bond angles, dihedral angles, bond lengths, atomic distances, and to calculate the vibrational spectrum (PBE/def2-TZVP(-f)). The new Pd complex showed activity in Suzuki-Miyaura cross-coupling reactions with halobenzenes and phenylboronic acid, tolerating different functional groups.

SYNTHESIS AND CHARACTERIZATION OF NEW 1,1',3,3',5,5'-HEXACHLORO-2,4,6,1λ5,3λ5,5λ5-TRIAZATRIPHOSPHORINE SPIRO--DERIVATIVES

Pelc, Roman A.,Brandt, Krystyna,Jedlinski, Zbigniew

, p. 375 - 382 (2007/10/02)

Hitherto reported methods of substitution of 1,1',3,3',5,5'-hexachloro-2,4,6,1λ5,3λ5,5λ5-triazatriphosphorine (1) with 2,2'-dihydroxy-1,1'-biphenylene (2) enabled exclusively the preparation of tris-spiro-derivatives, it means fully substituted 1.We have found that when the reaction of 1 and 2 is carried out in bisolvent system containing THF/H2O or C6H5Cl/H2O the partial substitution is possible resulting in the corresponding mono- and bisspiro- derivatives of 1.An efficient method of preparation of novel compounds: 1,1'-spiro--3,3',5,5'-tetrachloro-2,4,6,1λ5,3λ5,5λ5- triazatriphosphorine (3) and 1,1',3,3'-bisspiro--5,5'-dichloro-2,4,6,1λ5,3λ5,5λ5-triazatriphosphorine (4) is presented.The dependence of the degree of substitution on the reaction conditions is discussed.In order to ascertain the proposed structures of the obtained compounds: 3 and 4 (Scheme 1) the corresponding phenoxy and 1-aziridinyl derivatives have been synthesized (Scheme 2, 3).The structures of all novel compounds have been confirmed by the M.S. and NMR (1H and 31P) spectroscopies.Owing to the presence of reactive chloride functions in the new compounds 3, 4 might be employed for the synthesis of various derivatives of practical importance.

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 128175-83-7