Account 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACZTEY705
- CAS No. :
- 209111-67-1
- Molecular Formula :
- C40H40Br2N2O4
- Molecular Weight :
- 772.58
IUPAC Name:5,12-dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 5,12-dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C40H40Br2N2O4 |
| Molecular Weight | 772.58 |
| SMILES | O=C1N(CCCCCCCC)C(C2=CC(Br)=C(C3=CC=C4C(N(CCCCCCCC)C(C5=CC(Br)=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O |
| InChI Key | JFVLXCZVJSJPFG-UHFFFAOYSA-N |
| Synonym | N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-dioctyl-;N,N'-bis(n-octyl)-1,7-dibromo-perylene-3,4:9,10-bis(dicarboximide);M8101;PDI8-2Br;5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;2Br-PDI-C8 |
| CAS No. | 209111-67-1 |
| PubChem CID | 15853804 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACZTEY705 Molecular Building Block Synthetic Route
5-Bromo-2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
5,12-Dibromo-2,9-di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
5-bromo-2,9-di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone