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N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]

Base Information
  • Chemical Name:N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]
  • CAS No.:39048-40-3
  • Molecular Formula:C6MoNO5S*C36H30NP2
  • Molecular Weight:832.664
  • Hs Code.:
N(P(C<sub>6</sub>H<sub>5</sub>)3)2<sup>(1+)</sup>*Mo(NCS)(CO)5<sup>(1-)</sup>=[N(P(C<sub>6</sub>H<sub>5</sub>)3)2][Mo(NCS)(CO)5]

Synonyms:N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]

Suppliers and Price of N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]
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Chemical Property of N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]
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Technology Process of N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5]

There total 1 articles about N(P(C6H5)3)2(1+)*Mo(NCS)(CO)5(1-)=[N(P(C6H5)3)2][Mo(NCS)(CO)5] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With KSCN; In dichloromethane; diethylene glycol dimethyl ether; N2-atmosphere; refluxing slight excess of Mo(CO)6 with KSCN for 10 min (in diglyme), cooling, addn. of stoich. amt. of PPNCl (in CH2Cl2), stirring for 1 h; pptn. on addn. of light petroleum, decantation, washing, chromy. (Al2O3,CH2Cl2), evapn.;
DOI:10.1039/DT9780001255
Guidance literature:
In dichloromethane; N2-atmosphere, room temp.; excess FSO2OMe, stirring for 0.5 h; solvent removal (reduced pressure), extn. into hexane; product mixt. notsepd., detd. by IR spectroscopy;
DOI:10.1039/DT9780001255
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