6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Base Information

Chemical Name:6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
CAS No.:1316103-79-3
Molecular Formula:C₃₆H₂₇N₃O₂
Molecular Weight:533.629
Hs Code.:

Synonyms:6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

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Chemical Property of 6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

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Technology Process of 6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

There total 10 articles about 6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 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: 86.0%

: 672-13-9
2-hydroxy-5-methoxybenzaldehyde

: 1206893-96-0
6-(2-aminoethylamino)-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

: 1316103-79-3
6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Guidance literature:: In ethanol; for 2h; Heating;
DOI:10.1007/s10593-012-1140-x

Reference yield: 73.0%

: 1206893-96-0
6-(2-aminoethylamino)-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

: 642-31-9
9-anthracene aldehyde

: 1316103-79-3
6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Guidance literature:: With acetic acid; In ethanol; for 2h; Reflux;
DOI:10.1039/c1nj20058e

Reference yield:

: 95966-33-9
6-bromo-2-phenylmethylbenzo[de]isoquinoline-1,3-dione

: 1316103-79-3
6-{2-[(anthracen-9-ylmethylene)amino]ethylamino}-2-benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine; triethylamine / 5 h / Reflux

2: acetic acid / ethanol / 2 h / Reflux

With pyridine; acetic acid; triethylamine; In ethanol;
DOI:10.1039/c1nj20058e