C₁₁₄H₁₅₆O₁₆S₈⁽²⁺⁾*C₃₆H₃₂N₄⁽⁴⁺⁾

Base Information

• Chemical Name: C₁₁₄H₁₅₆O₁₆S₈⁽²⁺⁾*C₃₆H₃₂N₄⁽⁴⁺⁾
• CAS No.: 1596368-42-1
• Molecular Formula: C₃₆H₃₂N₄*C₁₁₄H₁₅₆O₁₆S₈
• Molecular Weight: 2559.69
• Mol file: 1596368-42-1.mol

Synonyms:

Chemical Property of C₁₁₄H₁₅₆O₁₆S₈⁽²⁺⁾*C₃₆H₃₂N₄⁽⁴⁺⁾

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₁₁₄H₁₅₆O₁₆S₈⁽²⁺⁾*C₃₆H₃₂N₄⁽⁴⁺⁾

There total 1 articles about C₁₁₄H₁₅₆O₁₆S₈⁽²⁺⁾*C₃₆H₃₂N₄⁽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:

C114H156O16S8*C36H32N4(4+)*4F6P(1-) → C114H156O16S8(2+)*C36H32N4(4+) (1596368-42-1)

Guidance literature:

With tris(p-bromophenylammoniumyl) hexachloroantimonate; In [D₃]acetonitrile; Inert atmosphere;

DOI:10.1021/ja5013596

Reference yield:

C114H156O16S8(2+)*C36H32N4(4+) (1596368-42-1) → C114H156O16S8*C36H32N4(4+)

Guidance literature:

With zinc; In [D₃]acetonitrile; Inert atmosphere;

DOI:10.1021/ja5013596