Piperazine, 1-(diphenylmethyl)-4-phenyl-
Basic information
- CAS
14258-45-8- Standard SMILES
c1ccc(C(c2ccccc2)N2CCN(c3ccccc3)CC2)cc1- InChIKey
BJPNOKIBZZWAQW-UHFFFAOYSA-N- Molecular formula
- C23H24N2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.19394877
Names & identifiers
- Preferred name
- Piperazine, 1-(diphenylmethyl)-4-phenyl-
- IUPAC
- 1-benzhydryl-4-phenylpiperazine
- English name
- 1-(Diphenylmethyl)-4-phenylpiperazine
- Molecular formula
- C23H24N2
- Molecular weight
- 328.45
Names & synonyms
Piperazine, 1-(diphenylmethyl)-4-phenyl-14258-45-8BRN 02899381-Phenyl-4-(diphenylmethyl)piperazineDTXSID201620934-23-00-00078 (Beilstein Handbook Reference)RefChem:372477DTXCID30845841-benzhydryl-4-phenylpiperazine1-(diphenylmethyl)-4-phenylpiperazineOprea1_387600Oprea1_522588
Show more names
SCHEMBL10661275SCHEMBL10990067
Database identifiers
- CAS
14258-45-8- PubChem CID
- 203385
- DTXSID
DTXSID20162093- Nikkaji
- J50.603F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 454.9 · 454.9±45.0 °C(Predicted)
- Density
- 1.113 · 1.113±0.06 g/cm3(Predicted)
- pka
- 7.09 · 7.09±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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