2D Chemical StructureDatabase ID 5938126
No renderable structure data available
SMILES
C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 5938126
Chemical Intermediate
(E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one
CAS 866150-89-2Product ID 542027
| Intermediates | (E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866150-89-2 |
| Database ID | 5938126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one
(E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one (CAS 866150-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866150-89-2
Database ID5938126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5938126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 866150-89-2(E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one
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