Benzamidine, N-(p-(3-(diisopropylamino)propoxy)phenyl)-N'-phenyl-, dihydrobromide
3-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]propyl-di(propan-2-yl)azanium dibromide
| Molecular Formula | C28H37Br2N3O |
|---|---|
| Molecular Weight | 591.4 g/mol |
| Topological Polar Surface Area | 39.7 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 591.1283 |
| Heavy Atoms | 34 |
| Complexity | 519.0 |
Chemical Identifiers
| CAS Number | 80784-98-1 |
|---|---|
| SMILES | CC(C)[NH+](CCCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-] |
| InChIKey | VNSGEGGEJJYXTJ-UHFFFAOYSA-N |
📖 Product Overview
Benzamidine, N-(p-(3-(diisopropylamino)propoxy)phenyl)-N'-phenyl-, dihydrobromide (CAS: 80784-98-1) is a chemical compound with molecular formula C28H37Br2N3O and molecular weight 591.4 g/mol. Its IUPAC systematic name is 3-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]propyl-di(propan-2-yl)azanium dibromide.
VNSGEGGEJJYXTJ-UHFFFAOYSA-N.
SMILES: CC(C)[NH+](CCCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-].
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