[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

Base Information

Chemical Name:[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid
CAS No.:866229-47-2
Molecular Formula:C₆₃H₇₀N₂O₇
Molecular Weight:967.258
Hs Code.:

[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-<i>tert</i>-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1<i>H</i>-benzo[<i>lmn</i>][3,8]phenanthrolin-2-yl]-acetic acid

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Chemical Property of [1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

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Technology Process of [1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

There total 3 articles about [1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic 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: 25.0%

: 866229-46-1
10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decylamine

: 81-30-1
1,4,5,8-naphthalenetetracarboxylic dianhydride

: 56-40-6,18875-39-3,25718-94-9
glycine

: 866229-47-2
[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

Guidance literature:: In N,N-dimethyl-formamide; at 120 ℃; for 4h;
DOI:10.1016/j.tet.2005.07.075

Reference yield:

: 866229-45-0
2-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-isoindole-1,3-dione

: 866229-47-2
[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / hydrazine hydrate / ethanol / 3 h / Heating

2: 25 percent / dimethylformamide / 4 h / 120 °C

With hydrazine hydrate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2005.07.075

Reference yield:

: 24566-80-1
N-(10-bromodecyl)phthalimide

: 866229-47-2
[1,3,6,8-tetraoxo-7-(10-{4-[tris-(4-tert-butyl-phenyl)-methyl]-phenoxy}-decyl)-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenanthrolin-2-yl]-acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 90 percent / K₂CO₃; KI / dimethylformamide / 12 h / 80 °C

2: 91 percent / hydrazine hydrate / ethanol / 3 h / Heating

3: 25 percent / dimethylformamide / 4 h / 120 °C

With potassium carbonate; hydrazine hydrate; potassium iodide; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2005.07.075