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(2,6-iPr2C6H3N)3ReORe(O)(N-2,6-C6H3iPr2)2

Base Information
  • Chemical Name:(2,6-iPr2C6H3N)3ReORe(O)(N-2,6-C6H3iPr2)2
  • CAS No.:107474-16-8
  • Molecular Formula:C60H85N5O2Re2
  • Molecular Weight:1280.78
  • Hs Code.:
(2,6-iPr<sub>2</sub>C<sub>6</sub>H<sub>3</sub>N)3ReORe(O)(N-2,6-C<sub>6</sub>H<sub>3</sub>iPr<sub>2</sub>)2

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Chemical Property of (2,6-iPr2C6H3N)3ReORe(O)(N-2,6-C6H3iPr2)2
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Technology Process of (2,6-iPr2C6H3N)3ReORe(O)(N-2,6-C6H3iPr2)2

There total 2 articles about (2,6-iPr2C6H3N)3ReORe(O)(N-2,6-C6H3iPr2)2 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 further solvent(s); solvent: (Me3Si)2O, refluxed for 18 h; removal of solvent in vac., extn. (pentane), left behind Re2O2(NAr)5, extract concd., cooled, recrystn. (-30°C/pentane); elem. anal.;
DOI:10.1016/S0277-5387(00)80695-6
Guidance literature:
In toluene; ReO3(OSiMe)3 was treated with 3 equiv of ArNCO in refluxing toluene for 5 h; at least one more unidentified product was formed; identification on the basis of elem. anal. and (1)H NMR spectral data;
DOI:10.1021/om00147a038
Guidance literature:
In dichloromethane; 3 equiv of Py*HCl, 25°C;
DOI:10.1021/om00147a038
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