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[(C5H5)2Mo(NO)(CH2C6H5)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

374635-58-2

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374635-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 374635-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,4,6,3 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 374635-58:
(8*3)+(7*7)+(6*4)+(5*6)+(4*3)+(3*5)+(2*5)+(1*8)=172
172 % 10 = 2
So 374635-58-2 is a valid CAS Registry Number.

374635-58-2Upstream product

374635-58-2Downstream Products

374635-58-2Relevant academic research and scientific papers

Synthesis, characterization, and properties of some cyclopentadienyl molybdenum nitrosyl benzyl complexes

Legzdins,Smith,Rettig

, p. 502 - 509 (2001)

Reaction of CpMo(NO)(CH2Ph)Cl with Me2 Mg, Ph2Mg, or PhCCLi reagents in THF affords the corresponding alkyl, aryl, or alkynyl CpMo(NO)(CH2Ph)R (R = hydrocarbyl) complexes as orange powders in good yields. Unlike related 16-electron CpMo(NO)R2complexes, these 18-electron species exhibit good thermal stability due to their η2-benzyl-Mo interactions. Treatment of CpMo(NO)(CH2Ph)Cl with Na(DME)Cp provides dark green Cp2Mo(NO)(CH2Ph), whose solid-state molecular structure has been established by a single-crystal X-ray crystallographic analysis. The two Cp rings display different binding modes to the Mo atom, while the benzyl ligand is coordinated to the metal Center in an η1fashion. The triflate complex, CpMo(NO)(CH2Ph)(OTf), is obtained by addition of AgOTf to the benzyl chloride precursor. The covalent Mo - OTf bond in this compound can be disrupted by the addition of Lewis bases (L) such as PPh3 or pyridine, leading to the corresponding [CpMo(NO)(CH2Ph)(L)][OTf] salts. Attempts to generate neutral benzylidene complexes by deprotonation of [CpMo(NO)(CH2Ph)(PPh3)][OTf] have not yet been successful.

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