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[N-phenyl-2-(2,6-diisopropylphenylimino)propanamidato-κ2N,N](η1-CH2Ph)(PMe3)nickel is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

350025-22-8

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350025-22-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 350025-22-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,0,0,2 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 350025-22:
(8*3)+(7*5)+(6*0)+(5*0)+(4*2)+(3*5)+(2*2)+(1*2)=88
88 % 10 = 8
So 350025-22-8 is a valid CAS Registry Number.

350025-22-8Upstream product

350025-22-8Relevant academic research and scientific papers

α-Iminocarboxamide nickel complexes: Synthesis and uses in ethylene polymerization

Rojas, Rene S.,Wasilke, Julia-Christina,Wu, Guang,Ziller, Joseph W.,Bazan, Guillermo C.

, p. 5644 - 5653 (2008/10/09)

A series of nickel complexes containing α-iminocarboxamide, η1-benzyl, and PMe3 ligands were synthesized to identify structural features of neutral Ni complexes that are employed in ethylene polymerization and ethylene/functionalized norbornene copolymerizations. Variations in steric bulk on aryl substituents in the α-iminocarboxamide framework were used to probe N,N- versus N,O-binding modes. When the steric bulk is sufficiently large, as in [N-(2,6- diisopropylphenyl)-2-(2,6-diisopropylphenylimino)propanamidato- κ2N,O]Ni(η1-CH2-Ph)(PMe3) (1), [N-(2,6-diethylphenyl)-2-(2,6-diethylphenylimino)propanamidato- κ2N,O](η1-CH2Ph)(PMe 3)nickel (2), and [N-(2,6-methyl-isopropylphenyl)-2-(2,6- methylisopropylphenylimino)propanamidato-κ2N,O] (η1-CH2Ph)(PMe3)nickel (3), one observes N,O-binding. In the case of [N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenylimino) propanamidato]((η1-CH2Ph)(PMe3)nickel (4), both, N,O- and N,N-bound modes can be obtained and isolated; the N,N structure is the thermodynamic product. N,N products are observed with smaller ligands, as in [N-phenyl-2-(2,6-diisopropylphenylimino)propanamidato-κ: 2N,N](η1-CH2Ph)(PMe3)nickel (5) and [N-(2,6-diisopropylphenyl)-2-(phenylimino)propanamidato- κ2N,N] (η1-CH2Ph)(PMe 3)-nickel (6). Ethylene polymerization, upon activation with Ni(COD)2, is observed only with the N,O-bound species. NMR spectroscopy shows that addition of Ni(COD)2 to 5 and 6 results in removal of the phosphine and the formation of an η3-benzyl fragment. Furthermore, the phosphine-free complex [N-(2,6-diisopropylphenyl)-2- (2,6-diisopropylphenylimino)propanamidato-κ2N,N] (η3-CH2Ph)nickel (7) is also inactive toward ethylene polymerization. These observations suggest that ethylene polymerization is preferentially initiated by nickel complexes with N,O-bound α- iminocarboxamide ligands.

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