2D Chemical StructureDatabase ID 15950717
No renderable structure data available
SMILES
C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)C4=NC=CC=N4Structure data verified · Database ID 15950717
Chemical Intermediate
Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)-
CAS 914808-66-5Product ID 713066
| Intermediates | Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 914808-66-5 |
| Database ID | 15950717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)-
Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)- (CAS 914808-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914808-66-5
Database ID15950717
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15950717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)C4=NC=CC=N4
- 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 914808-66-5Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)-
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