Ammonium, (1,4-piperazinediyldiethylene)bis(diethylpentyl-, dibromide
Basic information
- CAS
119438-52-7- Standard SMILES
CCCCC[N+](CC)(CC)CCN1CCN(CC[N+](CC)(CC)CCCCC)CC1.[Br-].[Br-]- InChIKey
DQFHIVRFZQCXSL-UHFFFAOYSA-L- Molecular formula
- C26H58Br2N4
- Average molar mass
- 586.6 g/mol
- Monoisotopic mass
- 584.30282
Names & identifiers
- Preferred name
- Ammonium, (1,4-piperazinediyldiethylene)bis(diethylpentyl-, dibromide
- IUPAC
- 2-[4-[2-[diethyl(pentyl)azaniumyl]ethyl]piperazin-1-yl]ethyl-diethyl-pentylazanium dibromide
Names & synonyms
165 HCP.M. 586AMMONIUM, (1,4-PIPERAZINEDIYLDIETHYLENE)BIS(DIETHYLPENTYL-, DIBROMIDE119438-52-7(1,4-Piperazinediyldiethylene)bis(diethylpentylammonium bromide)RefChem:318677SCHEMBL41994887DTXSID30922963N,N'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(N,N-diethylpentan-1-aminium) dibromide
Database identifiers
- CAS
119438-52-7- PubChem CID
- 60704
- DTXSID
DTXSID30922963
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 358
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Related reactions
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Compound notes
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