Account 5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACFXCH342
- CAS No. :
- 909019-78-9
- Molecular Formula :
- C72H104Br2N2O4
- Molecular Weight :
- 1221.44
IUPAC Name:5,12-dibromo-2,9-bis(2-decyltetradecyl)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-decyltetradecyl)anthra[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-bis(2-decyltetradecyl)anthra[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-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD34563522 |
| Molecular Formula | C72H104Br2N2O4 |
| Molecular Weight | 1221.44 |
| SMILES | BrC1=C(C2=CC=C(C3=O)C4=C25)C6=C7C(C(N(C(C7=CC=C6C5=C(C=C4C(N3CC(CCCCCCCCCC)CCCCCCCCCCCC)=O)Br)=O)CC(CCCCCCCCCC)CCCCCCCCCCCC)=O)=C1 |
| InChI Key | CEVQTNFDJJRUEM-UHFFFAOYSA-N |
| Synonym | N,N’-Bis(2-decyl-tetradecyl)-1,7-dibromo-3,4,9,10-perylene diimide;N,N'-Bis(2-decyl-tetradecyl)-1,7-dibromo-3,4,9,10-perylene diimide, 98%, mixture with isomer;M8106;5,12-Dibromo-2,9-bis(2-decyltetradecyl)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, 5,12-dibromo-2,9-bis(2-decyltetradecyl)- |
| CAS No. | 909019-78-9 |
| PubChem CID | 57578231 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACFXCH342 Molecular Building Block Synthetic Route
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
5-Bromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone