3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene

Base Information

• Chemical Name: 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene
• CAS No.: 86487-11-8
• Molecular Formula: C₄₈H₄₀N₆P₄S₂
• Molecular Weight: 888.913

Synonyms:3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene

Chemical Property of 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene

There total 2 articles about 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene 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: 51.0%

1-chloro-3,3,5,5-tetraphenyl-λ4-thia-2,4,6-triaza-3λ5,5λ5-diphosphorine (84247-67-6) → 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ4-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ5-phosphabicyclo<5.5.0>-dodecahexaene (86487-11-8)

Guidance literature:

With triphenylantimony; In acetonitrile; at 70 ℃;

DOI:10.1021/ja00162a026

Reference yield: 40.0%

1-chloro-3,3,5,5-tetraphenyl-λ4-thia-2,4,6-triaza-3λ5,5λ5-diphosphorine (84247-67-6) → 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ4-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ5-phosphabicyclo<5.5.0>-dodecahexaene (86487-11-8) + 1,1,5,5-tetraphenyldiphosphadithiatetrazocine (85028-71-3) + C24H20N4P2S2

Guidance literature:

With triphenylantimony; In acetonitrile; at 23 ℃; for 24h;

DOI:10.1039/c39830000186

upstream raw materials:

1-chloro-3,3,5,5-tetraphenyl-λ⁴-thia-2,4,6-triaza-3λ⁵,5λ⁵-diphosphorine

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 86487-11-8 3,3,5,5,9,9,11,11-Octaphenyl-1,7-di-λ⁴-thia-2,4,6,8,10,12-hexa-aza-3,5,9,11-tetra-λ⁵-phosphabicyclo<5.5.0>-dodecahexaene

Send

Send

Metric Ton KG G Pound L ML

Send

Send