Basic information
- CAS
59543-35-0- Standard SMILES
C[N+](C)(CCOC(=O)CCC(=O)OCC[N+](C)(C)C1C2CC3CC(C2)CC1C3)C1C2CC3CC(C2)CC1C3.[I-].[I-]- InChIKey
DWQGSJLLHFOLKP-UHFFFAOYSA-L- Molecular formula
- C32H54I2N2O4
- Average molar mass
- 784.6 g/mol
- Monoisotopic mass
- 784.2173
Names & identifiers
- Preferred name
- Ammonium, succinyldioxydiethylenebis(adamantyldimethyl-, diiodide
- IUPAC
- 2-adamantyl-[2-[4-[2-[2-adamantyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide
Names & synonyms
Succinyldioxydiethylenebis(adamantyldimethylammonium) diiodide59543-35-0Succinic acid bis((adamantylmethylamino)ethyl) ester dimethyldiiodideAMMONIUM, SUCCINYLDIOXYDIETHYLENEBIS(ADAMANTYLDIMETHYL-, DIIODIDEN,N'-((1,4-Dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyltricyclo(3.3.1.1.3,7)decan-2-aminium diiodide)Tricyclo(3.3.1.1.3,7)decan-2-aminium, N,N'-((1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyl-, diiodideRefChem:319456DTXSID60974950N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis(N,N-dimethyladamantan-2-aminium) diiodide
Database identifiers
- CAS
59543-35-0- PubChem CID
- 43041
- DTXSID
DTXSID60974950
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 770
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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