trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide
trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide
| Molecular Formula | C26H36I2N4 |
|---|---|
| Molecular Weight | 658.4 g/mol |
| Topological Polar Surface Area | 31.6 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 658.10297 |
| Heavy Atoms | 32 |
| Complexity | 512.0 |
Chemical Identifiers
| CAS Number | 90094-63-6 |
|---|---|
| SMILES | C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)CCC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C.[I-].[I-] |
| InChIKey | RPUVTNHKVGJZLG-UHFFFAOYSA-L |
📖 Product Overview
trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide (CAS: 90094-63-6) is a chemical compound with molecular formula C26H36I2N4 and molecular weight 658.4 g/mol. Its IUPAC systematic name is trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide.
RPUVTNHKVGJZLG-UHFFFAOYSA-L.
SMILES: C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)CCC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C.[I-].[I-].
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Technical Blog Article
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