Account 2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACCJCN461
- CAS No. :
- 1956334-49-8
- Molecular Formula :
- C40H22Cl4N2O4
- Molecular Weight :
- 736.44
IUPAC Name:2,9-bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2,9-Bis(2,6-dichlorophenethyl)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 | 2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C40H22Cl4N2O4 |
| Molecular Weight | 736.44 |
| SMILES | O=C1N(CCC2=C(Cl)C=CC=C2Cl)C(C3=CC=C(C4=CC=C5C(N(CCC6=C(Cl)C=CC=C6Cl)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O |
| InChI Key | HVHBMKIDXKOPML-UHFFFAOYSA-N |
| Synonym | 2,9-Bis(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| CAS No. | 1956334-49-8 |
Synthetic Route by SureRoute
2. ACCJCN461 Molecular Building Block Synthetic Route
2,9-Bis(2,4-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone