N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄

Base Information

• Chemical Name: N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄
• CAS No.: 154888-80-9
• Molecular Formula: C₁₄H₁₄Au₂Cl₄P*C₃₆H₃₀NP₂
• Molecular Weight: 1287.57

Synonyms:N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄

Chemical Property of N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄

Chemical Property:

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Technology Process of N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄

There total 2 articles about N(P(C₆H₅)3)2⁽¹⁺⁾*Au₂(CH₂P(C₆H₅)2CH₂)Cl₄^(1-)=(N(P(C₆H₅)3)2)Au₂(CH₂P(C₆H₅)2CH₂)Cl₄ 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: 80.0%

PPN[Au2(μ-CH2PPH2CH2)Cl2] (154860-71-6) → N(P(C6H5)3)2(1+)*Au2(CH2P(C6H5)2CH2)Cl4(1-)=(N(P(C6H5)3)2)Au2(CH2P(C6H5)2CH2)Cl4 (154888-80-9)

Guidance literature:

With Cl₂; In tetrachloromethane; dichloromethane; to a soln. of Au-compd. in CH2Cl2 a soln. of chlorine in CCl4 is added,mixt. is stirred for 10 min at room temp.; soln. is evapd., addn. of diethyl ether leads to pptn., elem. anal.;

Reference yield:

[Au2(μ-(CH2)2PPh2)2] → N(P(C6H5)3)2(1+)*Au2(CH2P(C6H5)2CH2)Cl4(1-)=(N(P(C6H5)3)2)Au2(CH2P(C6H5)2CH2)Cl4 (154888-80-9)

Guidance literature:

Multi-step reaction with 2 steps

1: dichloromethane

2: Cl₂ / dichloromethane; tetrachloromethane

With Cl₂; In tetrachloromethane; dichloromethane;

upstream raw materials:

PPN[Au2(μ-CH2PPH2CH2)Cl2]

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