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fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}

Base Information
  • Chemical Name:fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}
  • CAS No.:103969-95-5
  • Molecular Formula:C20H25MoN3O3
  • Molecular Weight:451.377
  • Hs Code.:
fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}

Synonyms:fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}

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Chemical Property of fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}
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Technology Process of fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)}

There total 1 articles about fac-{Mo(CO)3(2,6-dimethylphenyl isocyanide)(N,N'-di-iso-propylethylenediimine)} 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 CH3CN; In acetonitrile; heating mixt. of Mo(CO)6 (11.4 mmol) and freshly distd. CH3CN at reflux for 24 h; cooling to room temp., addn. of (CH3)2CHNCHCHNCH(CH3)2 (11.5 mmol); stirring for 15 min at ambient temp.; addn. of CNC6H3(CH3)2 (11.8 mmol); stirring for 15 min;; filtering, evapg. filtrate to dryness under reduced pressure; recrystn. from acetone/petroleum ether and CH2Cl2/hexane mixts.;;
DOI:10.1016/S0277-5387(00)84447-2
Guidance literature:
With Li(C2H5)3BH; In tetrahydrofuran; byproducts: B(C2H5)3, H2; dropwise addn. of Li(C2H5)3BH (1.0 M in THF, 0.150 mmol) to soln. of (Mo(CO)3(CNC6H3(CH3)2)((CH3)2CHNCHCHNCH(CH3)2)) (0.154 mmol) in freshly distd. THF;; not isolated from soln., identified by ESR-spectroscopy;;
DOI:10.1016/S0277-5387(00)84447-2
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