2D Chemical StructureDatabase ID 84782
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4Structure data verified · Database ID 84782
Chemical Intermediate
2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
CAS 15082-28-7Product ID 660880
| Intermediates | 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 15082-28-7 |
| Database ID | 84782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole (CAS 15082-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15082-28-7
Database ID84782
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=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 15082-28-72-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
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