Account 2-(4-(Diphenylphosphaneyl)phenyl)-9-(2,5,8,11-tetraoxatridecan-13-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACGATJ754
- CAS No. :
- 1448846-35-2
- Molecular Formula :
- C51H41N2O8P
- Molecular Weight :
- 840.87
IUPAC Name:2-(4-(diphenylphosphaneyl)phenyl)-9-(2,5,8,11-tetraoxatridecan-13-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2-(4-(Diphenylphosphaneyl)phenyl)-9-(2,5,8,11-tetraoxatridecan-13-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 | 2-(4-(Diphenylphosphaneyl)phenyl)-9-(2,5,8,11-tetraoxatridecan-13-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2-(4-(diphenylphosphaneyl)phenyl)-9-(2,5,8,11-tetraoxatridecan-13-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| Molecular Formula | C51H41N2O8P |
| Molecular Weight | 840.87 |
| SMILES | O=C1N(C2=CC=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C(C5=CC=C(C6=CC=C7C(N(CCOCCOCCOCCOC)C(C8=CC=C9C6=C87)=O)=O)C%10=C9C=CC1=C5%10)=O |
| InChI Key | MDGOURRQWXHVBZ-UHFFFAOYSA-N |
| Synonym | LIPERFLUO;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2-[4-(diphenylphosphino)phenyl]-9-(3,6,9,12-tetraoxatridec-1-yl)- |
| CAS No. | 1448846-35-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
