5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Base Information

Chemical Name:5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
CAS No.:331861-94-0
Molecular Formula:C48H40Br2N2O4
Molecular Weight:868.665
Hs Code.:
DSSTox Substance ID:DTXSID50461127
Nikkaji Number:J1.472.569E
Wikidata:Q82285375

Synonyms:331861-94-0;5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;11,22-Dibromo-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone;SCHEMBL3091305;DTXSID50461127;AKOS016003235;5,12-Dibromo-2,9-bis[2,6-di(propan-2-yl)phenyl]isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,12-dibromo-

Suppliers and Price of 5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Supply Marketing:

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

Manufacturers and distributors:

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Total 11 raw suppliers

Chemical Property of 5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Chemical Property:

XLogP3:12.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:868.13343
Heavy Atom Count:56
Complexity:1430

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC(=C5C4=C(C=C3)C6=C(C=C7C8=C(C=CC5=C68)C(=O)N(C7=O)C9=C(C=CC=C9C(C)C)C(C)C)Br)Br)C2=O

Technology Process of 5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

There total 10 articles about 5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone 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: 95.0%

: 24544-04-5
2,6-diisopropylbenzenamine

: 118129-60-5
1,7-dibromoperylene-3,4,9,10-tetracarboxylic dianhydride

: 331861-94-0
1,7-dibromo-N,N'-bis(2,6-diisopropylphenyl)perylene-3,4:9,10-tetracarboxylic acid diimide

Guidance literature:: With propionic acid; at 140 ℃; for 5h;
DOI:10.1002/chem.200400291

Reference yield: 31.0%

: 24544-04-5
2,6-diisopropylbenzenamine

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

: 861853-33-0
N,N'-bis(2,6-diisopropylphenyl)-1,6-dibromoperylene-3,4:9,10-tetracarboximide

: 331861-94-0
1,7-dibromo-N,N'-bis(2,6-diisopropylphenyl)perylene-3,4:9,10-tetracarboxylic acid diimide

Guidance literature:: perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride; With bromine;

2,6-diisopropylbenzenamine; With propionic acid; at 155 ℃; for 22h;
DOI:10.1021/jp1085334

Reference yield:

: 24544-04-5
2,6-diisopropylbenzenamine

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

: 869276-74-4
N,N’-di-(2,6-diisopropylphenyl)-1-bromoperylene-3,4:9,10-tetracarboxylic acid diimide

: 331861-94-0
1,7-dibromo-N,N'-bis(2,6-diisopropylphenyl)perylene-3,4:9,10-tetracarboxylic acid diimide

Guidance literature:: perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride; With sulfuric acid; iodine; at 20 ℃; for 2h; Inert atmosphere;

With bromine; at 80 ℃; for 18h;

2,6-diisopropylbenzenamine; With acetic acid; In 1-methyl-pyrrolidin-2-one; at 120 ℃; for 96h;
DOI:10.1016/j.dyepig.2010.11.006