Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆

Base Information

• Chemical Name: Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆
• CAS No.: 247061-24-1
• Molecular Formula: C₂₅H₂₇CuN₅*F₆P
• Molecular Weight: 606.033
• Mol file: 247061-24-1.mol

Synonyms:Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆

Chemical Property of Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆

There total 1 articles about Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))⁽¹⁺⁾*PF₆^(1-) = [Cu(NCCH₃)(N(CH₂C₅H₃NCH₃)2(CH₂C₈H₆N))]PF₆ 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:

Reference yield: 59.0%

tetrakis(actonitrile)copper(I) hexafluorophosphate (64443-05-6) + N-(3-Indolylmethyl)-N,N-bis(6-methyl-2-pyridylmethyl)amine (247061-27-4) → Cu(NCCH3)(N(CH2C5H3NCH3)2(CH2C8H6N))(1+)*PF6(1-) = [Cu(NCCH3)(N(CH2C5H3NCH3)2(CH2C8H6N))]PF6 (247061-24-1)

Guidance literature:

In methanol; (N2); elem. anal.;

DOI:10.1002/(sici)1521-3773(19990816)38:16<2401::aid-anie2401>3.0.co;2-v

upstream raw materials:

tetrakis(actonitrile)copper(I) hexafluorophosphate

N-(3-Indolylmethyl)-N,N-bis(6-methyl-2-pyridylmethyl)amine