Compound C35H68Br2N2
5-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide
| Molecular Formula | C35H68Br2N2 |
|---|---|
| Molecular Weight | 676.7 g/mol |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Exact Mass | 676.37286 |
| Heavy Atoms | 39 |
| Complexity | 726.0 |
Chemical Identifiers
| CAS Number | 66827-13-2 |
|---|---|
| SMILES | CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CCCCC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-] |
| InChIKey | LHQKSQBWOAFDNE-UHFFFAOYSA-L |
📖 Product Overview
Compound C35H68Br2N2 (CAS: 66827-13-2) is a chemical compound with molecular formula C35H68Br2N2 and molecular weight 676.7 g/mol. Its IUPAC systematic name is 5-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide.
LHQKSQBWOAFDNE-UHFFFAOYSA-L.
SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CCCCC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-].
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