Account 5,5'-(9,9'-Spirobi[fluorene]-2,7-diyl)bis(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)
- Catalog No. :
- ACLFCT922
- CAS No. :
- 1643842-69-6
- Molecular Formula :
- C125H136N4O8
- Molecular Weight :
- 1822.48
IUPAC Name:5,5'-(9,9'-spirobi[fluorene]-2,7-diyl)bis(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)
![5,5'-(9,9'-Spirobi[fluorene]-2,7-diyl)bis(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) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5,5'-(9,9'-Spirobi[fluorene]-2,7-diyl)bis(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) |
|---|---|
| IUPAC Name | 5,5'-(9,9'-spirobi[fluorene]-2,7-diyl)bis(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) |
| Molecular Formula | C125H136N4O8 |
| Molecular Weight | 1822.48 |
| SMILES | O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC(C7=CC=C8C9=CC=C(C=C9C%10(C=%11C=CC=CC%11C=%12C=CC=CC%12%10)C8=C7)C%13=CC=%14C(=O)N(C(=O)C%15=CC=C%16C%17=CC=C%18C(=O)N(C(=O)C%19=CC=C(C%17=C%18%19)C%13=C%16C%15%14)C(CCCCCC)CCCCCC)C(CCCCCC)CCCCCC)=C(C=%20C=CC(C(=O)N1C(CCCCCC)CCCCCC)=C2C3%20)C4=C56)C(CCCCCC)CCCCCC |
| InChI Key | FYQVTINZMWVMSE-UHFFFAOYSA-N |
| Synonym | NFA002;SF-PDI;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,5'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis[2,9-bis(1-hexylheptyl)- |
| CAS No. | 1643842-69-6 |
| PubChem CID | 102530600 |
Synthetic Route by SureRoute
2. ACLFCT922 Molecular Building Block Synthetic Route
di-PDI
2,9-Dicyclohexyl-5,12-bis(3,5-di-tert-butyl-4-hydroxyphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Dicyclohexyl-5-(3,5-di-tert-butyl-4-hydroxyphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone