7,8,10-triphenylfluoranthene

Base Information

• Chemical Name: 7,8,10-triphenylfluoranthene
• CAS No.: 55087-79-1
• Molecular Formula: C₃₄H₂₂
• Molecular Weight: 430.549
• Mol file: 55087-79-1.mol

Synonyms:7,8,10-triphenylfluoranthene

Chemical Property of 7,8,10-triphenylfluoranthene

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 7,8,10-triphenylfluoranthene

There total 4 articles about 7,8,10-triphenylfluoranthene 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: 86.9%

acecyclone (641-57-6) + phenylacetylene (536-74-3) → 7,8,10-triphenylfluoranthene (55087-79-1)

Guidance literature:

In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃; for 10h; Inert atmosphere;

DOI:10.1080/15421400802615352

Reference yield: 86.0%

1,8-bis-(phenylethynyl)naphthalene (17694-87-0) + phenylacetylene (536-74-3) → 7,8,10-triphenylfluoranthene (55087-79-1)

Guidance literature:

Wilkinson's catalyst; In xylene; at 130 ℃; for 61h;

DOI:10.1021/ja058391a

Reference yield:

acenaphthene quinone (82-86-0) → 7,8,10-triphenylfluoranthene (55087-79-1)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium hydroxide / methanol

2: diphenylether / Heating

With potassium hydroxide; In methanol; diphenylether;

DOI:10.1039/c0nj00415d

upstream raw materials:

acecyclone

phenylacetylene

1,8-bis-(phenylethynyl)naphthalene

acenaphthene quinone