1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene

Base Information

• Chemical Name: 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene
• CAS No.: 121400-84-8
• Molecular Formula: C₂₆H₂₂N₈O₄
• Molecular Weight: 510.512

Synonyms:1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene

Chemical Property of 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene

Chemical Property:

Purity/Quality:

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MSDS Files:

SDS file from LookChem

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Technology Process of 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene

There total 4 articles about 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene 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: 96.0%

1-phenyl-5-<4-(2-phenyl-1,2-dioxoethyl)phenyl>-2,4,6,8-tetraazabicyclo<3.3.0>octane-3,7-dione (121400-87-1) + urea (57-13-6) → 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene (121400-84-8)

Guidance literature:

In formic acid; at 125 ℃; for 0.333333h;

Reference yield: 94.0%

1,4-bis(phenylglyoxalyl)benzene (3363-97-1) + 1,1'-phenylmethanediyl-bis-urea (23865-30-7) → 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene (121400-84-8)

Guidance literature:

With sulfuric acid; acetic acid; for 5h; Heating;

Reference yield: 92.0%

1,4-bis(phenylglyoxalyl)benzene (3363-97-1) + urea (57-13-6) → 1,4-bis(5-phenyl-2,4,6,8-tetraaza-3,7-dioxobicyclo<3.3.0>octan-1-yl)benzene (121400-84-8)

Guidance literature:

In formic acid; at 130 - 135 ℃; for 0.75h;

upstream raw materials:

1,4-bis(phenylglyoxalyl)benzene

urea

1-phenyl-5-<4-(2-phenyl-1,2-dioxoethyl)phenyl>-2,4,6,8-tetraazabicyclo<3.3.0>octane-3,7-dione

1,1'-phenylmethanediyl-bis-urea

Downstream raw materials:

1,4-bis(phenylglyoxalyl)benzene

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