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fac-Mo(CO)2(NO)(1,2-bis(diphenylphosphino)ethane)(C.tplbond.C(t)Bu) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

179008-52-7

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179008-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179008-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,0,0 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 179008-52:
(8*1)+(7*7)+(6*9)+(5*0)+(4*0)+(3*8)+(2*5)+(1*2)=147
147 % 10 = 7
So 179008-52-7 is a valid CAS Registry Number.

179008-52-7Downstream Products

179008-52-7Relevant academic research and scientific papers

Synthesis and characterization of novel neutral σ-alkynylcarbonylnitrosyl molybdenum(0) and tungsten(0) complexes. Crystal structure of [Mo(C≡CnPR)(CO) 2(dppe)(NO)] [dppe = 1,2-bis(diphenylphosphino) ethane]

Gamasa, M. Pilar,Gimeno, Jose,Zhang, Lei,Lanfranchi, Maurizio,Tiripicchio, Antonio

, p. 287 - 297 (2007/10/03)

σ-Alkynyl dicarbonyl complexes [M(C≡CR)(CO)2(dppe)(NO)] (M = Mo, R = H, tBu, nPr, iPr, Ph, CH2OCH3, SiMe3; M = W, R = H, tBu, nPr) have been prepared by reaction of mer-[M(CO)3(dppe)(NO)][BF4] with an equimolar amount of the acetylide salt M′C≡CR (M′ = Li, Na). The complexes [M(CO)2(NCMe)(dppe)(NO)] [BF4] (M = Mo, W) and [Mo(CO)(NCMe)2(dppe)(NO)][BF4] obtained by reaction of mer-[M(CO)3(dppe)(NO)][BF4] with acetonitrile are suitable precursors for the synthesis of the complexes [M(CO)2(dppe)(PR3)(NO)][BF4] (M = Mo, W, PR3 = PMe3, PMe2Ph) and [M(CO)(NCMe)(dppe)(PR3)(NO)][BF4] (PR3 = PMe2Ph, PPh3, P(OPh)3). The reaction of [Mo(CO)2(NCMe)(dppe)(NO)][BF4] with NaS(o--C6H4Me) yields the neutral complex [Mo{S(o-C6H4Me)}(CO)2(dppe)(NO)]. The crystal structure of [Mo(C≡CnPr)(CO)2(dppe)(NO)] has been determined by X-ray diffraction methods. The Mo atom displays a distorted octahedral coordination involving the N and C atoms of the nitrosyl and the alkynyl ligands in the apical positions and the P atoms from the dppe chelating ligand and two C atoms from terminal carbonyl groups in the equatorial positions.

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