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C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6

Base Information
  • Chemical Name:C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6
  • CAS No.:85565-46-4
  • Molecular Formula:C21H32MoNO2*F6P
  • Molecular Weight:571.395
  • Hs Code.:
C<sub>5</sub>H<sub>4</sub>(C<sub>10</sub>H<sub>19</sub>)Mo(CO)(NO)CH<sub>3</sub>CHCHCHCH<sub>3</sub><sup>(1+)</sup>*PF<sub>6</sub><sup>(1-)</sup>=C<sub>5</sub>H<sub>4</sub>(C<sub>10</sub>H<sub>19</sub>)Mo(CO)(NO)CH<sub>3</sub>CHCHCHCH<sub>3</sub>PF<sub>6</sub>

Synonyms:C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6

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Chemical Property of C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6
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Technology Process of C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6

There total 1 articles about C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3(1+)*PF6(1-)=C5H4(C10H19)Mo(CO)(NO)CH3CHCHCHCH3PF6 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:
In acetonitrile; byproducts: CO; Mo complex dissolving in MeCN at 0.degrtee.C under N2, nitrosonium saltadding to yield a dark-brown color and CO evolution; after 5 min at 0°C mixt. adding dropwise to cold ether, ppt. sepg. off by centrifugation; purified by recrystn. from CH2Cl2-pentane; identified by elem. anal., IR and NMR spectra;
DOI:10.1021/ja00350a026
Guidance literature:
In acetone; Mo complex dissolving in acetone under N2, NaBPh4 adding, stirring for 30 min, the solvent removing, extg. with CH2Cl2, evapg.; a mixt. of exo and endo isomers (2:1) was obtained; purified by recrystn. from CH2Cl2-pentane; identified by elem. anal., IR and NMR spectra;
DOI:10.1021/ja00350a026
Guidance literature:
In acetonitrile; Mo complex dissolving in MeCN at 0°C under N2, organic reagent adding, chromg. on acidic alumina, evapg.; a mixt. of (R,R)- and (S,S)-isomers (32:48) was obtained, yield 80%; identified by NMR spectrum;
DOI:10.1021/ja00350a026
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