1,4-Bis(1-phenylpropan-2-yl)-1,4-di(prop-2-en-1-yl)piperazine-1,4-diium dibromide
Basic information
- CAS
23111-77-5- Standard SMILES
C=CC[N+]1(C(C)Cc2ccccc2)CC[N+](CC=C)(C(C)Cc2ccccc2)CC1.[Br-].[Br-]- InChIKey
YDESGOWCEPCZIA-UHFFFAOYSA-L- Molecular formula
- C28H40Br2N2
- Average molar mass
- 564.4 g/mol
- Monoisotopic mass
- 562.15582
Names & identifiers
- Preferred name
- 1,4-Bis(1-phenylpropan-2-yl)-1,4-di(prop-2-en-1-yl)piperazine-1,4-diium dibromide
- IUPAC
- 1,4-bis(1-phenylpropan-2-yl)-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide
- English name
- Piperazinium, 1,4-bis(alpha-methylphenethyl)-1,4-diallyl-, dibromide
- Molecular weight
- 0
Names & synonyms
23111-77-5DTXSID709457921,4-Bis(1-phenylpropan-2-yl)-1,4-di(prop-2-en-1-yl)piperazine-1,4-diium dibromideRefChem:1053196DTXCID001374096Piperazinium, 1,4-bis(alpha-methylphenethyl)-1,4-diallyl-, dibromide1,4-Bis(2-phenyl-1-methylaethyl)-1,4-bis-allyl-piperazinium dibromid [German]1,4-Bis(2-phenyl-1-methylaethyl)-1,4-bis-allyl-piperazinium dibromid
Database identifiers
- CAS
23111-77-5- PubChem CID
- 211434
- DTXSID
DTXSID70945792
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 471
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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