2D Chemical StructureDatabase ID 162641842
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C=C(C=CC2=O)C3=CC=CC=N3)[2H])[2H]Structure data verified · Database ID 162641842
Chemical Intermediate
1-(2,3,4,5,6-pentadeuteriophenyl)-5-pyridin-2-ylpyridin-2-one
CAS 2733718-04-0Product ID 733197
| Intermediates | 1-(2,3,4,5,6-pentadeuteriophenyl)-5-pyridin-2-ylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2733718-04-0 |
| Database ID | 162641842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,5,6-pentadeuteriophenyl)-5-pyridin-2-ylpyridin-2-one
1-(2,3,4,5,6-pentadeuteriophenyl)-5-pyridin-2-ylpyridin-2-one (CAS 2733718-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2733718-04-0
Database ID162641842
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162641842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])N2C=C(C=CC2=O)C3=CC=CC=N3)[2H])[2H]
- 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 2733718-04-01-(2,3,4,5,6-pentadeuteriophenyl)-5-pyridin-2-ylpyridin-2-one
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