Piperazinium, 4,4'-decamethylenebis(1-ethyl-1-methyl-, diiodide
Basic information
- CAS
3563-78-8- Standard SMILES
CC[N+]1(C)CCN(CCCCCCCCCCN2CC[N+](C)(CC)CC2)CC1.[I-].[I-]- InChIKey
NJQRQRLQUGSHLB-UHFFFAOYSA-L- Molecular formula
- C24H52I2N4
- Average molar mass
- 650.5 g/mol
- Monoisotopic mass
- 650.22814
Names & identifiers
- Preferred name
- Piperazinium, 4,4'-decamethylenebis(1-ethyl-1-methyl-, diiodide
- IUPAC
- 1-ethyl-4-[10-(4-ethyl-4-methylpiperazin-4-ium-1-yl)decyl]-1-methylpiperazin-1-ium diiodide
Names & synonyms
3563-78-8Piperazinium, 4,4'-decamethylenebis(1-ethyl-1-methyl-, diiodideRefChem:1096078LD 464SD 211-104,4'-Decamethylenebis(1-ethyl-1-methylpiperazinium iodide)DTXSID10957016Piperazinium, 4,4'-(1,10-decanediyl)bis(1-ethyl-1-methyl-, diiodide4,4'-(Decane-1,10-diyl)bis(1-ethyl-1-methylpiperazin-1-ium) diiodide
Database identifiers
- CAS
3563-78-8- PubChem CID
- 198948
- DTXSID
DTXSID10957016
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…