Account 2,9-Bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACUFPM652
- CAS No. :
- 215297-18-0
- Molecular Formula :
- C44H54N2O8Si2
- Molecular Weight :
- 795.09
IUPAC Name:2,9-bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2,9-Bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)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(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD22666451 |
| Molecular Formula | C44H54N2O8Si2 |
| Molecular Weight | 795.09 |
| SMILES | O=C(C(C1=C2C=CC3=C41)=CC=C4C5=CC=C6C7=C5C3=CC=C7C(N(CCOCCO[Si](C)(C(C)(C)C)C)C6=O)=O)N(CCOCCO[Si](C)(C(C)(C)C)C)C2=O |
| InChI Key | MQIYPIYWJFMSSJ-UHFFFAOYSA-N |
| Synonym | 2,9-Bis[2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]ethyl]anthra[2,1,9-def:6,5,10-d′e′f′] diisoquinoline-1,3,8,10(2H,9H)-tetrone |
| CAS No. | 215297-18-0 |
| PubChem CID | 99779900 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
