Basic information
- CAS
25562-41-8- Standard SMILES
CN1CCN(C(Cc2ccccc2)c2ccccc2)CC1.O=C(O)/C=C/C(=O)O- InChIKey
RHFQPTDTHFVLAU-WLHGVMLRSA-N- Molecular formula
- C23H28N2O4
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.20490738
Names & identifiers
- Preferred name
- Piperazine, 1-(1,2-diphenylethyl)-4-methyl-, maleate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;1-(1,2-diphenylethyl)-4-methylpiperazine
Names & synonyms
Piperazine, 1-(1,2-diphenylethyl)-4-methyl-, maleate (1:1)25562-41-8RefChem:10956851-(1,2-Diphenylethyl)-4-methylpiperazine maleate1-(4-Methylpiperazino)-1,2-diphenylethane maleate
Database identifiers
- CAS
25562-41-8- PubChem CID
- 6445238
Properties
Computed structural properties
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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