5,6,11,12-Tetraphenyldibenzobiphenylen

Base Information

• Chemical Name: 5,6,11,12-Tetraphenyldibenzobiphenylen
• CAS No.: 106600-98-0
• Molecular Formula: C₄₄H₂₈
• Molecular Weight: 556.706

Synonyms:

Chemical Property of 5,6,11,12-Tetraphenyldibenzobiphenylen

Chemical Property:

Purity/Quality:

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MSDS Files:

Useful:

Technology Process of 5,6,11,12-Tetraphenyldibenzobiphenylen

There total 7 articles about 5,6,11,12-Tetraphenyldibenzobiphenylen 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:

1.4.5.8-Tetraphenyl-5.5a.8.8a-tetrahydro-5.8-endoxo-2.3:6.7-dibenzobiphenylen (875828-66-3) → 5,6,11,12-Tetraphenyldibenzobiphenylen (106600-98-0)

Guidance literature:

With hydrogenchloride; In acetic anhydride;

Reference yield:

anti-2,3,2',3'-Tetrahydro-2,2',3,3'-bis-(naphthochinon-(1,4)-ylen) (14734-19-1) → 5,6,11,12-Tetraphenyldibenzobiphenylen (106600-98-0)

Guidance literature:

Multi-step reaction with 4 steps

1: (i), (ii) aq. HCl

2: aq. HCl

3: aq. HCl

4: (i), (ii) POCl₃

With hydrogenchloride;

DOI:10.1021/jo00827a058

Reference yield:

(5aR,11bS)-5,12-Diphenyl-5,5a,11b,12-tetrahydro-dibenzo[b,h]biphenylene-5,6,11,12-tetraol (22286-72-2) → 5,6,11,12-Tetraphenyldibenzobiphenylen (106600-98-0)

Guidance literature:

Multi-step reaction with 3 steps

1: aq. HCl

2: aq. HCl

3: (i), (ii) POCl₃

With hydrogenchloride;

DOI:10.1021/jo00827a058

upstream raw materials:

1.4.5.8-Tetraphenyl-5.5a.8.8a-tetrahydro-5.8-endoxo-2.3:6.7-dibenzobiphenylen

3,8-Diphenyl-3,8-epoxi-2a,3,8,8a-tetrahydro-cyclobutnaphthalin

1,3-diphenylisobenzofuran

anti-2,3,2',3'-Tetrahydro-2,2',3,3'-bis-(naphthochinon-(1,4)-ylen)

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