{Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)2

Base Information

• Chemical Name: {Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)2
• CAS No.: 139016-46-9
• Molecular Formula: C₃₇H₄₂Cu₂N₆*2F₆P
• Molecular Weight: 987.801

Synonyms:{Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)2

Chemical Property of {Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)2

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Technology Process of {Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)2

There total 1 articles about {Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}⁽²⁺⁾*2PF₆^(1-)={Cu₂(C₆(CH₂N(C₂H₄C₅H₄N)2)2(CH₃)H₃)}(PF₆)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:

Reference yield: 58.0%

tetrakis(actonitrile)copper(I) hexafluorophosphate (64443-05-6) + (3-{[Bis-(2-pyridin-2-yl-ethyl)-amino]-methyl}-2-methyl-benzyl)-bis-(2-pyridin-2-yl-ethyl)-amine (139016-43-6) → {Cu2(C6(CH2N(C2H4C5H4N)2)2(CH3)H3)}(2+)*2PF6(1-)={Cu2(C6(CH2N(C2H4C5H4N)2)2(CH3)H3)}(PF6)2 (139016-46-9)

Guidance literature:

In dichloromethane; under Ar; stirring of diamine and copper complex in soln. for 40 min; addn. of Et2O, filtn., ppt. washed with Et2O, drying in vac., elem. anal.;

DOI:10.1021/ja00033a024

upstream raw materials:

tetrakis(actonitrile)copper(I) hexafluorophosphate

(3-{[Bis-(2-pyridin-2-yl-ethyl)-amino]-methyl}-2-methyl-benzyl)-bis-(2-pyridin-2-yl-ethyl)-amine

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