1H-Indole-2-methanaminium, 5,5'-methylenebis(N,N,N-trimethyl-, bis(methyl sulfate)
methyl sulfate;trimethyl-[[5-[[2-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-2-yl]methyl]azanium
| Molecular Formula | C27H40N4O8S2 |
|---|---|
| Molecular Weight | 612.8 g/mol |
| Topological Polar Surface Area | 181.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 612.22876 |
| Heavy Atoms | 41 |
| Complexity | 591.0 |
Chemical Identifiers
| CAS Number | 90094-62-5 |
|---|---|
| SMILES | C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4)C[N+](C)(C)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-] |
| InChIKey | OKYUCIOZVXYWGA-UHFFFAOYSA-L |
📖 Product Overview
1H-Indole-2-methanaminium, 5,5'-methylenebis(N,N,N-trimethyl-, bis(methyl sulfate) (CAS: 90094-62-5) is a chemical compound with molecular formula C27H40N4O8S2 and molecular weight 612.8 g/mol. Its IUPAC systematic name is methyl sulfate;trimethyl-[[5-[[2-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-2-yl]methyl]azanium.
OKYUCIOZVXYWGA-UHFFFAOYSA-L.
SMILES: C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4)C[N+](C)(C)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-].
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