Welcome to LookChem.com Sign In|Join Free
  • or
[(η5-cyclopentadienyl)Ta(PMe3)(N(2,6-C6H3-(i-Pr)2))(H)(SiMePhH)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

497154-45-7

Post Buying Request

497154-45-7 Suppliers

Recommended suppliers

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

497154-45-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 497154-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,7,1,5 and 4 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 497154-45:
(8*4)+(7*9)+(6*7)+(5*1)+(4*5)+(3*4)+(2*4)+(1*5)=187
187 % 10 = 7
So 497154-45-7 is a valid CAS Registry Number.

497154-45-7Downstream Products

497154-45-7Relevant academic research and scientific papers

Silyl hydrides of tantalum supported by cyclopentadienyl-imido ligand sets: Syntheses, X-ray, NMR, and DFT studies

Ignatov, Stanislav K.,Rees, Nicholas H.,Merkoulov, Alexei A.,Dubberley, Stuart R.,Razuvaev, Alexei G.,Mountford, Philip,Nikonov, Georgii I.

, p. 5968 - 5977 (2009/04/13)

Reactions of the imido complex Cp(ArN)Ta(PMe3)2 (1, Ar = 2,6-diisopropylphenyl) with silanes afford the silyl hydrides Cp(ArN)Ta(PMe3)(H)(SiRnCl3-n) (2b-e) and Cp(ArN)Ta(PMe3)(H)(SiPhMeH) (2a) as the first kinetic products. However, the hydride compounds Cp(ArN)Ta(PMe3)(H)(SiR nCl3-n) are metastable and, first, rearrange in the presence of phosphine to the chlorides Cp(ArN)Ta(PMe3)(Cl)(SiHR nCl2-n) (5) and then decompose to Cp(ArN)Ta(PMe 3)(Cl)(H) (4) and eventually to Cp(ArN)Ta(PMe3)Cl 2 (3). Complexes with a smaller Ar' substituent at nitrogen (Ar′ = 2,6-dimethylphenyl) react faster, as do more Lewis acidic silanes. The occurrence of interligand hypervalent interactions in the tantalum complexes Cp(ArN)Ta(PMe3)(H)(SiRnCl3-n) has been revealed by X-ray structure analysis, DFT calculations, and the experimental determination of the sign of the coupling constant J(Si-H). The J(Si-H) was found to be negative for Cp(ArN)Ta(PMe3)(H)(SiMenCl 3-n) (J(Si-H) = -40 Hz for n = 1; J(Si-H) = -50 Hz for n = 0), indicative of the presence of Si-H bonding, but positive for Cp(ArN)Ta(PMe 3)(H)(SiMeHPh) (J(Si-H) = +14 Hz), suggesting the absence of direct Si-H interactions. A DFT study of the mechanism of silane coupling with the model imido complex Cp(MeN)Ta(PMe3)2 established the feasibility of the direct addition of silanes HSiMenCl3-n (n = 1-3) to the imido group to give the adduct Cp(MeN{→SiR 3-H})Ta(PMe3)2, as previously found in the related niobium chemistry.

Are J(Si-H) NMR coupling constants really a probe for the existence of nonclassical H-Si interactions?

Dubberley, Stuart R.,Ignatov, Stanislav K.,Rees, Nicholas H.,Razuvaev, Alexei G.,Mountford, Philip,Nikonov, Georgii I.

, p. 642 - 643 (2007/10/03)

A series of hydridosilyl complexes of tantalum, Cp(ArN)Ta(PMe3)(H)(SiClnR3-n) (n = 0-3), was prepared and studied by 29Si NMR, X-ray diffraction, and DFT calculations. An unprecedented increase of the J(Si-H) coupling constant between the hydride and silyl ligands from 14 Hz for n = 0 to 50 Hz n = 3 was observed, which however, according to DFT calculations, does not correspond to stronger bonding interaction between silicon and hydride ligands, with the strongest interaction being for n = 1. Copyright

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 497154-45-7