Piperazine, 1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(4-methyl-, tetrahydrochloride
Basic information
- CAS
84584-53-2- Standard SMILES
CN1CCN(CCC[Si](C)(C)O[Si](C)(C)CCCN2CCN(C)CC2)CC1.Cl.Cl.Cl.Cl- InChIKey
FHMSNCGYZLHWAE-UHFFFAOYSA-N- Molecular formula
- C20H50Cl4N4OSi2
- Average molar mass
- 560.6 g/mol
- Monoisotopic mass
- 558.227726
Names & identifiers
- Preferred name
- Piperazine, 1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(4-methyl-, tetrahydrochloride
- IUPAC
- [dimethyl-[3-(4-methylpiperazin-1-yl)propyl]silyl]oxy-dimethyl-[3-(4-methylpiperazin-1-yl)propyl]silane;tetrahydrochloride
Names & synonyms
Piperazine, 1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(4-methyl-, tetrahydrochloride1,1'-Oxybis(dimethylsilylene)bis(trimethylene)bis(4-methylpiperazine) tetrahydrochloride84584-53-2DTXSID50233563RefChem:371705DTXCID801560541,1'-[(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)di(propane-3,1-diyl)]bis(4-methylpiperazine)--hydrogen chloride (1/4)
Database identifiers
- CAS
84584-53-2- PubChem CID
- 3069355
- DTXSID
DTXSID50233563
Properties
Computed structural properties
- Topological polar surface area
- 22.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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