2D Chemical StructureDatabase ID 1970518
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4Structure data verified · Database ID 1970518
Chemical Intermediate
5-(2-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CAS 695155-54-5Product ID 494358
| Intermediates | 5-(2-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 695155-54-5 |
| Database ID | 1970518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
5-(2-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CAS 695155-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695155-54-5
Database ID1970518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1970518
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=CC=C2C3=NC(=NO3)C4=CC=NC=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 695155-54-55-(2-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
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