2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-

Base Information

• Chemical Name: 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-
• CAS No.: 1263379-85-6
• Molecular Formula: C56H88Br2N2O2
• Molecular Weight: 981.135
• Mol file: 1263379-85-6.mol

Synonyms:2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-;6,6'-DibroMo-N,N'-(2-octyldodecyl)-isoindigo;6-Bromo-3-[6-bromo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-2H-indol-2-one;6,6'-Dibromodi(2-octyldodecyl)isoindigo;(E)-6,6'-dibromo-1,1'-bis(2-octyldode cyl)- [3,3'-biindolinylidene]-2,2'-dione

Chemical Property of 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-

Chemical Property:

• Melting Point: 53 °C
• Boiling Point: 851.0±65.0 °C(Predicted)
• PKA: -2.01±0.20(Predicted)
• PSA: 40.62000
• Density: 1.117±0.06 g/cm3(Predicted)
• LogP: 20.30120

Purity/Quality:

97% ^*data from raw suppliers

6,6'-Dibromodi(2-octyldodecyl)isoindigo ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-

There total 4 articles about 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)- 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: 80.0%

9-(iodomethyl)nonadecane (1043023-53-5) + 1,1'-dihydro-6,6'-dibromoisoindigo (1147124-21-7) → 6,6’-(N,N’-2-octyldodecyl)-dibromoisoindigo (1263379-85-6)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; Reflux;

DOI:10.1039/c3cc48013e

Reference yield: 52.0%

9-(bromomethyl)nonadecane (69620-20-8) + 6,6'-dibromoisoindigo → 6,6’-(N,N’-2-octyldodecyl)-dibromoisoindigo (1263379-85-6)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 24h; Inert atmosphere;

DOI:10.1002/bkcs.10603

Reference yield: 43.0%

9-(bromomethyl)nonadecane (69620-20-8) + 1,1'-dihydro-6,6'-dibromoisoindigo (1147124-21-7) → 6,6’-(N,N’-2-octyldodecyl)-dibromoisoindigo (1263379-85-6)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 20h; Inert atmosphere;

DOI:10.5012/bkcs.2014.35.6.1875

upstream raw materials:

9-(iodomethyl)nonadecane

1,1'-dihydro-6,6'-dibromoisoindigo

6-bromoisatin

6-bromo-2,3-dihydro-1H-indole-2-one

Downstream raw materials:

6,6’-(N,N’-2-octyldodecyl)-pinacoldiboronisoindigo