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[(cis-(t)BuNC)2Mo(NPh)(o-(Me3SiN)2C6H4)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872834-68-9

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872834-68-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872834-68-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,8,3 and 4 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 872834-68:
(8*8)+(7*7)+(6*2)+(5*8)+(4*3)+(3*4)+(2*6)+(1*8)=209
209 % 10 = 9
So 872834-68-9 is a valid CAS Registry Number.

872834-68-9Upstream product

872834-68-9Downstream Products

872834-68-9Relevant academic research and scientific papers

Synthesis and reactivity of molybdenum(IV) complexes with alkyl and aryl isocyanides

Ison, Elon A.,Ortiz, Carlos O.,Abboud, Khalil,Boncella, James M.

, p. 6310 - 6318 (2005)

The synthesis and characterization of the bis(isocyanide) complexes (RNC)2Mo(NPh)(o-(Me3SiN)2C6H 4) (2: 2a, R = tBuNC; 2b, R = 2,6-dimethylphenyl) and the subsequent reactivity of these complexes with excess isocyanide have been reported. An X-ray crystal structure of (RNC)2Mo(NPh)(o-(Me 3SiN)2C6H4) (R = 2,6-dimethylphenyl) is reported. Treatment of 2a with excess teri-butyl isocyanide resulted in the formation of the tris(isocyanide) complex (tBuNC)3Mo(NPh) (o-(Me3SiN)2C6H4) (3). Complex 3 exists in solution in equilibrium with 2a. Using a two-site exchange mechanism the activation barrier for the dissociative exchange of tBuNC has been calculated. The X-ray crystal structure of (tBuNC) 3Mo(NPh)(o-(Me3SiN)2C6H4 is reported. Computational studies (ONIOM) performed on 3 reveal that π conflicts in this complex results in the lengthening of the Mo-N(amido) cis bond relative to the Mo-N(amido)trans bond. Treatment of 2b with excess 2,6-dimethylphenyl isocyanide results in the slow insertion of the isocyanide ligands into the Mo-N bond of the chelating diamide ligand, resulting in a novel chelating iminocarbamoyl bis(isocyanide) complex, 4. An X-ray crystal structure of 4 is reported.

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