Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOH)NC₅H₃(COOH)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₃H₁₀₀F₆N₇O₈S₂](PF₆)

Base Information

• Chemical Name: Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOH)NC₅H₃(COOH)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₃H₁₀₀F₆N₇O₈S₂](PF₆)
• CAS No.: 1380595-35-6
• Molecular Formula: C₁₀₃H₁₀₀F₆N₇O₈RuS₂*F₆P
• Molecular Weight: 1988.13
• Mol file: 1380595-35-6.mol

Synonyms:

Chemical Property of Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOH)NC₅H₃(COOH)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₃H₁₀₀F₆N₇O₈S₂](PF₆)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOH)NC₅H₃(COOH)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₃H₁₀₀F₆N₇O₈S₂](PF₆)

There total 1 articles about Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOH)NC₅H₃(COOH)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₃H₁₀₀F₆N₇O₈S₂](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:

Ru(C5H4NC6H2(CF3)2)(C5H3(COOC2H5)NC5H3(COOC2H5)N)((C5H3((C6H13OC6H4)2NC6H4C4H2S)N)2)(1+)*PF6(1-)=[RuC107H108F6N7O8S2]PF6 (1380595-37-8) → Ru(C5H4NC6H2(CF3)2)(C5H3(COOH)NC5H3(COOH)N)((C5H3((C6H13OC6H4)2NC6H4C4H2S)N)2)(1+)*PF6(1-)=[RuC103H100F6N7O8S2](PF6) (1380595-35-6)

Guidance literature:

In water; triethylamine; N,N-dimethyl-formamide; overnight in refluxing DMF/H2O/NEt3 (3:1:1);

DOI:10.1039/c2cc00136e

upstream raw materials:

Ru(C₅H₄NC₆H₂(CF₃)2)(C₅H₃(COOC₂H₅)NC₅H₃(COOC₂H₅)N)((C₅H₃((C₆H₁₃OC₆H₄)2NC₆H₄C₄H₂S)N)2)⁽¹⁺⁾*PF₆^(1-)=[RuC₁₀₇H₁₀₈F₆N₇O₈S₂]PF₆