Bis(1-methylpiperazine-4-yl)aluminum hydride
Basic information
- Standard SMILES
CN1CC[N]([Al+][N]2CCN(C)CC2)CC1.[H-]- InChIKey
XUDXBAZTMZMZEK-UHFFFAOYSA-N- Molecular formula
- C10H23AlN4
- Average molar mass
- 226.3 g/mol
Names & identifiers
- Preferred name
- Bis(1-methylpiperazine-4-yl)aluminum hydride
- IUPAC
- bis(4-methylpiperazin-1-yl)alumanylium;hydride
Names & synonyms
SCHEMBL231257XUDXBAZTMZMZEK-UHFFFAOYSA-Nbis(1-methylpiperazine-4-yl)aluminum hydride
Database identifiers
- PubChem CID
- 22248554
Properties
Computed structural properties
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 166
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Related reactions
1 records
Compound notes
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