5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

Base Information

Chemical Name:5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid
CAS No.:800381-20-8
Molecular Formula:C₄₀H₁₈N₂O₁₂
Molecular Weight:718.589
Hs Code.:

Synonyms:5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

Chemical Property:

Purity/Quality:: 98%+ ^*data from raw suppliers

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Technology Process of 5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

There total 1 articles about 5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid 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: 91.8%

: 99-31-0
5-aminoisophthalic acid

: 128-69-8
perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride

: 800381-20-8
5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

Guidance literature:: With 1H-imidazole; at 130 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c9ra01621j

Reference yield: 95.0%

: 800381-20-8
5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid

: 70755-47-4
dihexadecyldimethylammonium bromide

: C₄₀H₁₄N₂O₁₂^(4-)*4C₃₄H₇₂N⁽¹⁺⁾

Guidance literature:: 5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid; With potassium hydroxide; In water; at 50 ℃; for 2h;

dihexadecyldimethylammonium bromide; In ethanol; water; at 20 ℃;
DOI:10.1039/c9tc05792g