bis((5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium)sulfate
bis((5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium);sulfate
| Molecular Formula | C40H40N6O6S |
|---|---|
| Molecular Weight | 732.8 g/mol |
| Topological Polar Surface Area | 190.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 732.273 |
| Heavy Atoms | 53 |
| Complexity | 687.0 |
Chemical Identifiers
| CAS Number | 3625-57-8 |
|---|---|
| SMILES | CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]S(=O)(=O)[O-] |
| InChIKey | QIRDPEPUXNCOLD-UHFFFAOYSA-N |
📖 Product Overview
bis((5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium)sulfate (CAS: 3625-57-8) is a chemical compound with molecular formula C40H40N6O6S and molecular weight 732.8 g/mol. Its IUPAC systematic name is bis((5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium);sulfate.
QIRDPEPUXNCOLD-UHFFFAOYSA-N.
SMILES: CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]S(=O)(=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 bis((5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium)sulfate.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!