Welcome to LookChem.com Sign In|Join Free
  • or
The chemical compound "[RhHCl(2-benzylideneamino-3-methylpyridine(1-))(PPh3)2]" is a rhodium-based complex with a unique structure. It features a rhodium atom at its core, bonded to a hydride (H), a chloride (Cl), and two triphenylphosphine (PPh3) ligands. The 2-benzylideneamino-3-methylpyridine(1-) ligand is a bidentate ligand, chelating to the rhodium center through its nitrogen and carbon atoms, forming a five-membered ring. This complex is of interest in the field of organometallic chemistry and catalysis, particularly for its potential applications in homogeneous catalysis and the activation of small molecules. The specific arrangement of the ligands around the rhodium center influences the electronic properties and reactivity of the complex, making it a subject of study for understanding and designing new catalytic systems.

69547-87-1

Post Buying Request

69547-87-1 Suppliers

Recommended suppliers

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

69547-87-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69547-87-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,5,4 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 69547-87:
(7*6)+(6*9)+(5*5)+(4*4)+(3*7)+(2*8)+(1*7)=181
181 % 10 = 1
So 69547-87-1 is a valid CAS Registry Number.

69547-87-1Relevant academic research and scientific papers

Resolving a Reactive Organometallic Intermediate from Dynamic Directing Group Systems by Selective C?H Activation

Schaufelberger, Fredrik,Timmer, Brian J. J.,Ramstr?m, Olof

, p. 101 - 104 (2018)

Catalyst discovery from systems of potential precursors is a challenging endeavor. Herein, a new strategy applying dynamic chemistry to the identification of catalyst precursors from C?H activation of imines is proposed and evaluated. Using hydroacylation of imines as a model reaction, the selection of an organometallic reactive intermediate from a dynamic imine system, involving many potential directing group/metal entities, is demonstrated. The identity of the amplified reaction intermediate with the best directing group could be resolved in situ by ESI-MS, and coupling of the procedure to an iterative deconvolution protocol generated a system with high screening efficiency.

Rhodium-catalyzed intermodular hydroiminoacylation of alkenes: Comparison of neutral and cationic catalytic systems

Marce, Patricia,Godard, Cyril,Feliz, Marta,Yanez, Xiomara,Bo, Carles,Castillon, Sergio

, p. 2976 - 2985 (2009/10/23)

Both cationic and neutral rhodium catalytic systems for the hydroiminoacylation of alkenes were studied using NMR spectroscopy and DFT-based methods. With neutral systems, the oxidative addition step was shown to be thermodynamically favored. With the cat

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 69547-87-1