N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide

Base Information

• Chemical Name: N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide
• CAS No.: 1435806-48-6
• Molecular Formula: C₂₆H₂₃N₃S
• Molecular Weight: 409.555
• Mol file: 1435806-48-6.mol

Synonyms:N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide

Chemical Property of N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide

There total 1 articles about N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide 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: 73.0%

N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)benzamide (1322759-55-6) → N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide (1435806-48-6)

Guidance literature:

With Lawessons reagent; In toluene; for 12h; Reflux;

DOI:10.1016/j.bmcl.2013.03.083

Reference yield:

N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)thiobenzamide (1435806-48-6) → N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)benzamide (1322759-55-6)

Guidance literature:

With mercury ion; In acetonitrile; at 24.84 ℃; pH=7;

DOI:10.1016/j.bmcl.2013.03.083

upstream raw materials:

N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)benzamide

Downstream raw materials:

N-(n-butyl)-4-(1H-phenanthro[9,10-d]imidazol-2-yl)benzamide