C₅₈H₅₀N₄O

Base Information

• Chemical Name: C₅₈H₅₀N₄O
• CAS No.: 1000210-57-0
• Molecular Formula: C₅₈H₅₀N₄O
• Molecular Weight: 819.061
• Mol file: 1000210-57-0.mol

Synonyms:C₅₈H₅₀N₄O

Chemical Property of C₅₈H₅₀N₄O

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of C₅₈H₅₀N₄O

There total 2 articles about C₅₈H₅₀N₄O 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: 95.0%

C58H48N4O (1000210-56-9) → C58H50N4O (1000210-57-0)

Guidance literature:

With methanol; sodium tetrahydroborate; In tetrahydrofuran; at 22 ℃; for 24h;

Reference yield:

4,4′,4″-tris[3-methylphenyl(phenyl)amino]triphenylamine (124729-98-2) → C58H50N4O (1000210-57-0)

Guidance literature:

Multi-step reaction with 2 steps

1: trichlorophosphate / 1,2-dichloro-ethane / 5 h / 0 - 60 °C / Inert atmosphere

2: sodium tetrahydroborate; methanol / tetrahydrofuran / 24 h / 22 °C

With methanol; sodium tetrahydroborate; trichlorophosphate; In tetrahydrofuran; 1,2-dichloro-ethane;

Reference yield: 65.0%

C58H50N4O (1000210-57-0) + 3,5-bis(4-(1,2,2-trifluoroethenyloxy)benzyloxy)phenylpropionic acid (1429193-82-7) → C85H68F6N4O6 (1429193-83-8)

Guidance literature:

With dicyclohexyl-carbodiimide; 4-(dimethylamino)pyridinium tosylate; In tetrahydrofuran; dichloromethane; at 22 ℃; Inert atmosphere;

upstream raw materials:

4,4′,4″-tris[3-methylphenyl(phenyl)amino]triphenylamine

C₅₈H₄₈N₄O

Downstream raw materials:

C₈₅H₆₈F₆N₄O₆

Refernces