Account 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)
- Catalog No. :
- ACVOQT479
- CAS No. :
- 742033-16-5
- Molecular Formula :
- C36H38N4O4+2
- Molecular Weight :
- 590.72
IUPAC Name:3,3'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(N,N,N-trimethylpropan-1-aminium)
![3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium) |
|---|---|
| IUPAC Name | 3,3'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bis(N,N,N-trimethylpropan-1-aminium) |
| Molecular Formula | C36H38N4O4+2 |
| Molecular Weight | 590.72 |
| SMILES | O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1CCC[N+](C)(C)C)=C2C37)C4=C56)CCC[N+](C)(C)C |
| InChI Key | ACOXDNIKAQKCRB-UHFFFAOYSA-N |
| CAS No. | 742033-16-5 |
