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[In(CH3)(N,N'-diisopropylaminotroponiminate)][B(C6F5)4]*C6H5Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

357980-96-2

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357980-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 357980-96-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,7,9,8 and 0 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 357980-96:
(8*3)+(7*5)+(6*7)+(5*9)+(4*8)+(3*0)+(2*9)+(1*6)=202
202 % 10 = 2
So 357980-96-2 is a valid CAS Registry Number.

357980-96-2Relevant academic research and scientific papers

Cationic indium alkyl complexes incorporating aminotroponiminate ligands

Delpech, Fabien,Guzei, Ilia A.,Jordan, Richard F.

, p. 1167 - 1176 (2008/10/08)

The synthesis and structures of indium complexes incorporating the bidentate monoanionic ligand N,N′-diisopropylaminotroponiminate (iPr2-ATI) are described. The reaction of InCl3 with Li[iPr2-ATI] yields (iPr2-ATI)InCl2 (3), which is converted to (iPr2-ATI)InMe2 (4) by reaction with MeLi; 4 is also formed by the reaction of InMe3 with (iPr2-ATI)H. The reaction of 4 with [Ph3C] [B(C6F5)4] at 23 °C yields the diimine complex [{1,2-(NiPr)2-5-CPh3-cyclohepta-3,6-diene}InMe 2] [B(C6F5)4] (5) via addition of Ph3C- to the C5 carbon of 4. Thermolysis of 5 (75 °C) yields [(iPr2-ATI)InMe] [B(C6F5)4] (6) and Ph3CMe. 6 was isolated as the chlorobenzene solvate 6·PhCl. An X-ray diffraction study shows that there are two independent cations in the asymmetric unit of 6·PhCl. One cation (In(1)) is ion-paired with two B(C6F5)4- anions, while the second cation is complexed with two PhCl molecules and is disordered between two equally occupied positions (In(2) and In(3)). Dative In-ClPh bonding and PhCl/ATI π-stacking interactions contribute to the PhCl coordination in 6·PhCl. The reaction of 4 with B(C6F5)3 yields [(iPr2-ATI)InMe] [MeB(C6F5)3] (7), which decomposes slowly at 23 °C by C6F5- transfer reactions. The reaction of 4 with [HNMe2Ph] [B(C6F5)4] yields the labile amine adduct [(iPr2-ATI)In(Me)(NMe2Ph)] [B(C6F5)4] (10).

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