dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium diiodide
dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium diiodide
| Molecular Formula | C39H60I2N2O5 |
|---|---|
| Molecular Weight | 890.7 g/mol |
| Topological Polar Surface Area | 69.7 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 24 |
| Exact Mass | 890.25916 |
| Heavy Atoms | 48 |
| Complexity | 849.0 |
Chemical Identifiers
| CAS Number | 41549-91-1 |
|---|---|
| SMILES | CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[N+](C)(CCCC)CCCC.[I-].[I-] |
| InChIKey | BRLJZRCAHBULJP-UHFFFAOYSA-L |
📖 Product Overview
dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium diiodide (CAS: 41549-91-1) is a chemical compound with molecular formula C39H60I2N2O5 and molecular weight 890.7 g/mol. Its IUPAC systematic name is dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium diiodide.
BRLJZRCAHBULJP-UHFFFAOYSA-L.
SMILES: CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[N+](C)(CCCC)CCCC.[I-].[I-].
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