2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole

Base Information

• Chemical Name: 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole
• CAS No.: 1622093-52-0
• Molecular Formula: C₂₄H₁₆N₂O
• Molecular Weight: 348.404
• Mol file: 1622093-52-0.mol

Synonyms:2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole

Chemical Property of 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole

There total 1 articles about 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole 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: 53.0%

4-(prop-2-ynyloxy)benzaldehyde (5651-86-5) + 9,10-phenanthrenequinone (84-11-7) → 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole (1622093-52-0)

Guidance literature:

With ammonium acetate; acetic acid; at 120 ℃; for 3h;

DOI:10.1016/j.bbagen.2014.05.005

Reference yield:

N-(4-azido-phenyl)-2-(piperidin-1-yl)-acetamide (921201-88-9) + 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole (1622093-52-0) → N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-2-(piperidin-1-yl)acetamide (1622093-63-3)

Guidance literature:

With copper(ll) sulfate pentahydrate; sodium 2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-olate; In water; tert-butyl alcohol; at 140 ℃; for 5h;

DOI:10.1016/j.bbagen.2014.05.005

Reference yield:

N-(4-azido-phenyl)-2-(morpholin-4-yl)-acetamide (921201-86-7) + 2-(4-(prop-2-yn-1-yloxy)phenyl)-1H-phenanthro[9,10-d]imidazole (1622093-52-0) → N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-2-morpholinoacetamide (1622093-56-4)

Guidance literature:

With copper(ll) sulfate pentahydrate; sodium 2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-olate; In water; tert-butyl alcohol; at 140 ℃; for 5h;

DOI:10.1016/j.bbagen.2014.05.005

upstream raw materials:

4-(prop-2-ynyloxy)benzaldehyde

9,10-phenanthrenequinone

Downstream raw materials:

N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-3-(pyrrolidin-1-yl)propanamide

N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-3-(diethylamino)propanamide

N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-3-(piperidin-1-yl)propanamide

N-(4-(4-((4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)-3-(4-(2-hydroxyethyl)piperazin-1-yl)propanamide