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C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6

Base Information
  • Chemical Name:C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6
  • CAS No.:74561-64-1
  • Molecular Formula:CHCl3*C30H26NOPRe*F6P
  • Molecular Weight:898.065
  • Hs Code.:
C<sub>5</sub>H<sub>5</sub>Re(NO)CHC<sub>6</sub>H<sub>5</sub>P(C<sub>6</sub>H<sub>5</sub>)3<sup>(1+)</sup>*PF<sub>6</sub><sup>(1-)</sup>=Re(C<sub>5</sub>H<sub>5</sub>)NOP(C<sub>6</sub>H<sub>5</sub>)3CHC<sub>6</sub>H<sub>5</sub>PF<sub>6</sub>

Synonyms:C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6

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Chemical Property of C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6
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Technology Process of C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6

There total 4 articles about C5H5Re(NO)CHC6H5P(C6H5)3(1+)*PF6(1-)=Re(C5H5)NOP(C6H5)3CHC6H5PF6 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 dichloromethane-d2; byproducts: Ph3CH; soln. of Re-complex in CD2Cl2 was cooled to -78°C, ligand in CD2Cl2 was added, tube was quickly transferred to -73°C NMR probe, warmed to room temp. for several h, applied silica gel TLC plate, eluted with ethyl acetate/hexanes; concd., residue recrystd. from hot EtOH, extd. with CH2Cl2, concd., residue recrystd. from CHCl3/petroleum ether;
DOI:10.1021/ja00382a021
Guidance literature:
In dichloromethane-d2; byproducts: Ph3COCH3; soln. of Re-complex in CD2Cl2 was cooled to -78°C, ligand in CD2Cl2, tube was quickly transferred to -65°C NMR probe; monitored by NMR;
DOI:10.1021/ja00382a021
Guidance literature:
In dichloromethane-d2; soln. of Re-complex in CD2Cl2 was cooled to 4-29.5°C, soln. of ligand in CD2Cl2 was added; monitored by NMR; Kinetics;
DOI:10.1021/ja00382a021
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