Account 2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACVQWG098
- CAS No. :
- 215726-51-5
- Molecular Formula :
- C40H24Cl2N2O4
- Molecular Weight :
- 667.55
IUPAC Name: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-Bis(4-chlorophenethyl)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(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD23704417 |
| Molecular Formula | C40H24Cl2N2O4 |
| Molecular Weight | 667.55 |
| SMILES | O=C1N(CCC2=CC=C(Cl)C=C2)C(C3=CC=C(C4=CC=C5C(N(CCC6=CC=C(Cl)C=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O |
| InChI Key | QSDATNMVYLQQKT-UHFFFAOYSA-N |
| Synonym | 4ClPEPTC, N,N′-Bis[2-(4-chlorophenyl)ethyl]-3,4,9,10-perylenetetradicarboximide |
| CAS No. | 215726-51-5 |
| PubChem CID | 20661207 |
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. ACVQWG098 Molecular Building Block Synthetic Route
2,9-Diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
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(2,6-dichlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone