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benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate

Base Information Edit
  • Chemical Name:benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate
  • CAS No.:297144-20-8
  • Molecular Formula:BF4*C44H68N3O2PtSi2
  • Molecular Weight:1009.1
  • Hs Code.:
  • Mol file:297144-20-8.mol
benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate

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Chemical Property of benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate Edit
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Technology Process of benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate

There total 1 articles about benzonitrile[glyoxal-bis((2-α-triisopropylsiloxymethyl)-6-methylphenyl)diimine]methylplatinum(II) tetrafluoroborate 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 1,2-dimethoxyethane; In chloroform-d1; under N2; kinetics of a ligand substitution: 1,2-dimethoxyethane was used as an internal standard, the soln. of Pt complex and the ligand in CDCl3 was shaken at 258 K in NMR tube, the study was made at 278 K, 10-30-fold excess of the ligand; not isolated, monitored by NMR; Kinetics;
DOI:10.1021/om000052x
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