ruthenium-tris-1,4,5,8-tetraazaphenanthrene

Base Information

• Chemical Name: ruthenium-tris-1,4,5,8-tetraazaphenanthrene
• CAS No.: 88181-59-3
• Molecular Formula: C₃₀H₁₈N₁₂Ru*2Cl
• Molecular Weight: 718.529
• Mol file: 88181-59-3.mol

Synonyms:Ruthenium(2+),tris(pyrazino[2,3-f]quinoxaline-N1,N10)-, dichloride, (OC-6-11)-;Pyrazino[2,3-f]quinoxaline, ruthenium complex; Pyrazino[2,3-f]quinoxaline,ruthenium(2+) deriv.

Chemical Property of ruthenium-tris-1,4,5,8-tetraazaphenanthrene

Chemical Property:

• Vapor Pressure: 1.5E-05mmHg at 25°C
• Boiling Point: 377.1°C at 760 mmHg
• Flash Point: 182.2°C

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of ruthenium-tris-1,4,5,8-tetraazaphenanthrene

There total 2 articles about ruthenium-tris-1,4,5,8-tetraazaphenanthrene 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: 71.0%

dichlorotetrakis(dimethylsulfoxide)ruthenium(II) + pyrazino[2,3-f]quinoxaline (231-23-2) → [Ru(1,4,5,8-tetraazaphenanthrene)3]Cl2 (88181-59-3)

Guidance literature:

In ethanol; water; 1/1 ethanol-water, reflux, 20 h, 6 eq. of the ligand; recryst. (ethanol);;

Reference yield: 5.0%

ruthenium(III) chloride trihydrate (14898-67-0) + pyrazino[2,3-f]quinoxaline (231-23-2) → [Ru(1,4,5,8-tetraazaphenanthrene)3]Cl2 (88181-59-3)

Guidance literature:

In ethanol; water; reflux, fivefold excess of the ligand;

upstream raw materials:

ruthenium(III) chloride trihydrate

pyrazino[2,3-f]quinoxaline

Refernces