Account 2,9-Diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACNCUE549
- CAS No. :
- 67075-37-0
- Molecular Formula :
- C40H26N2O4
- Molecular Weight :
- 598.66
IUPAC Name:2,9-diphenethylanthra[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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$85.00Login to see priceIn stockInquiry
1g98%$229.00Login to see priceIn stockInquiry
5g98%$806.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2,9-Diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD00151595 |
| Molecular Formula | C40H26N2O4 |
| Molecular Weight | 598.66 |
| SMILES | O=C1C2=CC=C3C4=CC=C5C(N(CCC6=CC=CC=C6)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1CCC9=CC=CC=C9)=O)C=C8)=O)=O |
| InChI Key | IIKSFQIOFHBWSO-UHFFFAOYSA-N |
| Synonym | N,N'-DI(2-PHENYLETHYL)-PERYLENE-TETRACARBONIC ACID, AMIDE | 2,9-bis(2-Phenylethyl)anthra[2,1,9-def:6,5,10-d'e'e']diisoquinoline-1,3,8,10(2H,9H)-tetrone | EC 266-564-7 | 2,9-Bis(2-phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-te |
| CAS No. | 67075-37-0 |
| PubChem CID | 105396 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- 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
