Welcome to LookChem.com Sign In|Join Free
  • or
[Ir(Ph2PNHCH2(C4H3O))(η5-C5Me5)Cl2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1357486-83-9

Post Buying Request

1357486-83-9 Suppliers

Recommended suppliers

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

1357486-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1357486-83-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,7,4,8 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1357486-83:
(9*1)+(8*3)+(7*5)+(6*7)+(5*4)+(4*8)+(3*6)+(2*8)+(1*3)=199
199 % 10 = 9
So 1357486-83-9 is a valid CAS Registry Number.

1357486-83-9Downstream Products

1357486-83-9Relevant academic research and scientific papers

Ruthenium, rhodium and iridium complexes of the furfuryl-2-(N- diphenylphosphino)methylamine ligand: Molecular structure and catalytic activity

Kayan, Cezmi,Meric, Nermin,Aydemir, Murat,Baysal, Akin,Elma, Duygu,Ak, Bünyamin,?ahin, Ertan,Gürbüz, Nevin,?zdemir, Ismail

, p. 142 - 148 (2012/08/28)

The reaction of furfurylamine with two equivalents of PPh2Cl in the presence of Et3N affords furfuryl-2-(N,N-bis(diphenylphosphino) amine), (Ph2P)2NCH2-C4H3O (1). The corresponding ruthenium(II) complex trans-[Ru((PPh2) 2NCH2-C4H3O)2Cl 2] (3) was synthesized by reacting 1 with [Ru(η6-p- cymene)(μ-Cl)Cl]2. The reaction of furfurylamine with one equivalent of PPh2Cl gives Ph2PNHCH2-C 4H3O (2). The reaction of 2 with [Ru(η6-p- cymene)(μ-Cl)Cl]2, [Ru(η6-benzene)(μ-Cl)Cl] 2, [Rh(μ-Cl)(cod)]2 and [Ir(η5-C 5Me5)(μ-Cl)Cl]2 yields the complexes [Ru(Ph2PNHCH2-C4H3S) (η6-p-cymene)Cl2] (4), [Ru(Ph2PNHCH 2-C4H3O)(η6-benzene)Cl 2] (5), [Rh(Ph2PNHCH2-C4H 3O)(cod)Cl] (6) and [Ir(Ph2PNHCH2-C 4H3O)(η5-C5Me 5)Cl2] (7), respectively. All the complexes were isolated from the reaction solution and fully characterized by analytical and spectroscopic methods. The structure of [Ru(Ph2PNHCH 2-C4H3O)(η6-p-cymene)Cl 2] (4) was also determined by single crystal X-ray diffraction. Complexes 3-7 are suitable precursors forming highly active catalysts in the transfer hydrogenation of a variety of simple ketones. Notably, the catalysts obtained by using the ruthenium complexes [Ru(Ph2PNHCH 2-C4H3O)(η6-p-cymene)Cl 2] (4) and [Ru(Ph2PNHCH2-C4H 3O)(η6-benzene)Cl2] (5) are much more active in the transfer hydrogenation, converting the carbonyls to the corresponding alcohols in 97-99% yields (TOF ≤300 h-1), compared to analogous rhodium and iridium complexes and the trans-Ru(II)-p-cymene bis(phosphino)amine complex.

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 1357486-83-9