2D Chemical StructureDatabase ID 1548175
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CN=CC=C4Structure data verified · Database ID 1548175
Chemical Intermediate
2-(4-phenylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
CAS 109472-03-9Product ID 39209
| Intermediates | 2-(4-phenylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109472-03-9 |
| Database ID | 1548175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
2-(4-phenylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole (CAS 109472-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109472-03-9
Database ID1548175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CN=CC=C4
- 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 109472-03-92-(4-phenylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
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