(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4

Base Information

• Chemical Name: (C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4
• CAS No.: 1097213-62-1
• Molecular Formula: C₂₄H₂₀B*C₂₇H₂₈NS
• Molecular Weight: 717.826
• Mol file: 1097213-62-1.mol

Synonyms:(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4

Chemical Property of (C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4

There total 1 articles about (C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4 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: 83.0%

N-mesitylpyrrole (881041-55-0) + di(p-tolyl) sulfoxide (1774-35-2) → (C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)(1+)*B(C6H5)4(1-)=(C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)B(C6H5)4 (1097213-62-1)

Guidance literature:

N-mesitylpyrrole; di(p-tolyl) sulfoxide; With trifluoroacetic anhydride; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;

With lithium perchlorate; In dichloromethane; at 20 ℃; Inert atmosphere;

With sodium tetraphenyl borate; In methanol; at 20 ℃; for 0.5h; Inert atmosphere;

DOI:10.1039/b813454e

Reference yield: 40.0%

chloro(1,5-cyclooctadiene)rhodium(I) dimer + (C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)(1+)*B(C6H5)4(1-)=(C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)B(C6H5)4 (1097213-62-1) → RhCl((C4H2N)(C6H2(CH3)3)(S(C6H4CH3)2))(C8H12)

Guidance literature:

With MesLi; In tetrahydrofuran; react. (1-mesitylpyrrol-3-yl)bis(4-tolyl)sulfonium tetraphenylborate with mesityllithium in THF at -40°C;

DOI:10.1039/b813454e

Reference yield:

(C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)(1+)*B(C6H5)4(1-)=(C4H3N)(C6H2(CH3)3)(S(C6H4CH3)2)B(C6H5)4 (1097213-62-1) → C27H27NS2

Guidance literature:

(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)⁽¹⁺⁾*B(C₆H₅)4^(1-)=(C₄H₃N)(C₆H₂(CH₃)3)(S(C₆H₄CH₃)2)B(C₆H₅)4; With mesityllithium; In tetrahydrofuran; diethyl ether; at -40 ℃; for 1h; Inert atmosphere;

With sulfur; In tetrahydrofuran; diethyl ether; at -40 - 20 ℃; Inert atmosphere;

DOI:10.1039/b813454e

upstream raw materials:

N-mesitylpyrrole

di(p-tolyl) sulfoxide