Account Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)-
- Catalog No. :
- ACTFDH819
- CAS No. :
- 1356240-65-7
- Molecular Formula :
- C44H49BrN2O5
- Molecular Weight :
- 765.79
IUPAC Name:5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)- |
|---|---|
| IUPAC Name | 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | - |
| Molecular Formula | C44H49BrN2O5 |
| Molecular Weight | 765.79 |
| SMILES | O=C1N(CC(CCCC)CC)C(C2=CC(Br)=C3C4=CC=C5C(N(CC(CCCC)CC)C(C6=CC(OCCCC)=C(C4=C65)C7=CC=C1C2=C73)=O)=O)=O |
| InChI Key | MWTPEWXKKIQGSV-UHFFFAOYSA-N |
| Synonym | 1-Bromo-7-(n-butoxyl)perylenediimide;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)-;5-Bromo-12-butoxy-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone;5-bromo-12-butoxy-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| CAS No. | 1356240-65-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACTFDH819 Molecular Building Block Synthetic Route
1-Bromo-7-(2-methoxyethoxyl)perylene diimide
5,12-Dibromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone