Compound C32H28N6O8
5-nitro-2-[(2R)-1-[2-[[(2R)-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]amino]ethylamino]propan-2-yl]benzo[de]isoquinoline-1,3-dione
| Molecular Formula | C32H28N6O8 |
|---|---|
| Molecular Weight | 624.6 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 190.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 624.19684 |
| Heavy Atoms | 46 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 144849-63-8 |
|---|---|
| SMILES | CC(CNCCNCC(C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])N4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-] |
| InChIKey | PXBZKHOQHTVCSQ-QZTJIDSGSA-N |
📖 Product Overview
Compound C32H28N6O8 (CAS: 144849-63-8) is a chemical compound with molecular formula C32H28N6O8 and molecular weight 624.6 g/mol. Its IUPAC systematic name is 5-nitro-2-[(2R)-1-[2-[[(2R)-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]amino]ethylamino]propan-2-yl]benzo[de]isoquinoline-1,3-dione.
PXBZKHOQHTVCSQ-QZTJIDSGSA-N.
SMILES: CC(CNCCNCC(C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])N4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-].
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C32H28N6O8.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!