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[(N(C6H2(CH3)P(C6H5)2NC6H4CH(CH3)2)2)Lu(CH2Si(CH3)3)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1194952-83-4

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1194952-83-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1194952-83-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,4,9,5 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1194952-83:
(9*1)+(8*1)+(7*9)+(6*4)+(5*9)+(4*5)+(3*2)+(2*8)+(1*3)=194
194 % 10 = 4
So 1194952-83-4 is a valid CAS Registry Number.

1194952-83-4Relevant academic research and scientific papers

Synthesis and reactivity of dialkyl lutetium complexes supported by a novel bis(phosphinimine)carbazole pincer ligand

Johnson, Kevin R. D.,Hayes, Paul G.

, p. 6352 - 6361 (2009)

The synthesis of a novel bis(phosphinimine) ancillary ligand based on a carbazole framework is described (HLPh, 4a; HLPipp, 4b; Ph = phenyl, Pipp = para-isopropylphenyl). Protonolysis with Lu(CH 2SiMe3)3(THF)2 afforded the corresponding lutetium dialkyl complexes (LuLPh(CH 2SiMe3)2, 5a; LuLPipp(CH 2SiMe3)2, 5b), which were thermally sensitive and rapidly underwent intramolecular metalative alkane elimination to generate LuLPh*(CH2SiMe3)(THF), 6a, and LuL Pipp*(CH2SiMe3)(THF), 6b, as highly reactive intermediates. Complexes 6a and 6b further decomposed, cleanly generating doubly metalated complexes LuLPh**(THF), 7a, and LuLPipp**(THF), 7b, respectively, as the thermodynamic products. Kinetic analysis of the decomposition of 5a revealed a first-order mechanism with activation parameters ΔH? = 19.2(1) kcal.mol-1 and ΔS? = -8.2(2) Cal.K-1.mol -1. Compounds 4a, 4b, 6b, and 7b were characterized by single-crystal X-ray diffraction studies.

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