4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine

Base Information

• Chemical Name: 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine
• CAS No.: 182374-50-1
• Molecular Formula: C₅₅H₄₇N₇
• Molecular Weight: 806.025

Synonyms:4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine

Chemical Property of 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine

There total 1 articles about 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine 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: 56.0%

2,6-di-(3-(4-tert-butylphenyl)propenoyl)pyridine + N-<2-oxo-2-(2,2'-bipyridine-6-yl)ethyl>pyridinium iodide → 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine (182374-50-1)

Guidance literature:

With ammonium acetate; In ethanol; for 14h; Heating;

DOI:10.1039/cc9960001917

Reference yield: 70.0%

ammonium hexafluorophosphate + zinc(II) acetate tetrahydrate + 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine (182374-50-1) → Zn2(C55H47N7)2(4+)*4PF6(1-)*6CH3CN = [Zn2(C55H47N7)2](PF6)4*6CH3CN

Guidance literature:

In methanol; refluxing the Zn salt and ligand 1 h in MeOH, after cooling addn. of methanolic NH4PF6; filtration, recrystn. by diffusion of Et2O into a MeCN soln.;

DOI:10.1039/cc9960001917

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 182374-50-1 4'',4''''-Bis-(4-tert-butyl-phenyl)-[2,2';6',2'';6'',2''';6''',2'''';6'''',2''''';6''''',2'''''']septipyridine

Send

Send

Metric Ton KG G Pound L ML

Send

Send