Rhodamine B-stearate
[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate
| Molecular Formula | C46H66N2O5 |
|---|---|
| Molecular Weight | 727.0 g/mol |
| Topological Polar Surface Area | 92.9 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 22 |
| Exact Mass | 726.4972 |
| Heavy Atoms | 53 |
| Complexity | 1010.0 |
Chemical Identifiers
| CAS Number | 6373-07-5 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O |
| InChIKey | CELKVAQKCIJCLK-UHFFFAOYSA-N |
📖 Product Overview
Rhodamine B-stearate (CAS: 6373-07-5) is a chemical compound with molecular formula C46H66N2O5 and molecular weight 727.0 g/mol. Its IUPAC systematic name is [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate.
CELKVAQKCIJCLK-UHFFFAOYSA-N.
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.
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