Account 5,13-Bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACEUVX858
- CAS No. :
- 911434-21-4
- Molecular Formula :
- C56H54N2O6
- Molecular Weight :
- 851.06
IUPAC Name:5,13-bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![5,13-Bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[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 | 5,13-Bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 5,13-bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C56H54N2O6 |
| Molecular Weight | 851.06 |
| SMILES | O=C1N(C2CCCCC2)C(C3=CC(OC4=CC=C(C(C)(C)C)C=C4)=C(C5=CC=C6C(N(C7CCCCC7)C(C8=CC=C9C5=C86)=O)=O)C%10=C9C(OC%11=CC=C(C(C)(C)C)C=C%11)=CC1=C3%10)=O |
| InChI Key | OHOYRFMFSKJVSK-UHFFFAOYSA-N |
| CAS No. | 911434-21-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACEUVX858 Molecular Building Block Synthetic Route
5,12-Bis(4-(tert-butyl)phenoxy)-2,9-dicyclohexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
5,6,12,13-Tetrakis(4-(tert-butyl)phenoxy)-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Dibutyl-5,6,12,13-tetrakis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone