Pyrimidine, 4,6-dimethyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
Basic information
- CAS
20980-12-5- Standard SMILES
Cc1cc(C)nc(N2CCN(CCC(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)n1- InChIKey
UXUXRLXPISSQLN-UHFFFAOYSA-N- Molecular formula
- C31H34N4
- Average molar mass
- 462.6 g/mol
- Monoisotopic mass
- 462.2783471
Names & identifiers
- Preferred name
- Pyrimidine, 4,6-dimethyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
- IUPAC
- 4,6-dimethyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Names & synonyms
BRN 0967133Pyrimidine, 4,6-dimethyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-DTXSID6017518720980-12-54,6-Dimethyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)pyrimidine5-25-10-00247 (Beilstein Handbook Reference)RefChem:377606DTXCID90976784,6-dimethyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Database identifiers
- CAS
20980-12-5- PubChem CID
- 210108
- DTXSID
DTXSID60175187
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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