Basic information
- CAS
21801-31-0- Standard SMILES
c1ccc(C(CCN2CCN(c3ccccn3)CC2)(c2ccccc2)c2ccccc2)cc1- InChIKey
ZHBRCIXCEBIFDH-UHFFFAOYSA-N- Molecular formula
- C30H31N3
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.251798
Names & identifiers
- Preferred name
- Piperazine, 1-(2-pyridinyl)-4-(3,3,3-triphenylpropyl)-
- IUPAC
- 1-pyridin-2-yl-4-(3,3,3-triphenylpropyl)piperazine
Names & synonyms
BRN 0901975Piperazine, 1-(2-pyridinyl)-4-(3,3,3-triphenylpropyl)-DTXSID201762161-(3,3,3-Triphenylpropyl)-4-(2-pyridyl)piperazine1-(2-Pyridinyl)-4-(3,3,3-triphenylpropyl)piperazine21801-31-05-23-03-00030 (Beilstein Handbook Reference)RefChem:372088DTXCID10987071-(pyridin-2-yl)-4-(3,3,3-triphenylpropyl)piperazine
Database identifiers
- CAS
21801-31-0- PubChem CID
- 210873
- DTXSID
DTXSID20176216
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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