2D Chemical StructureDatabase ID 70065
No renderable structure data available
SMILES
O1C(C2C=CC=CC=2)=NN=C1C1C=CC(=CC=1)C1C=CC=CC=1Structure data verified · Database ID 70065
Chemical Intermediate
1,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl-
CAS 852-38-0Product ID 765815
| Intermediates | 1,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 852-38-0 |
| Database ID | 70065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl-
1,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl- (CAS 852-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852-38-0
Database ID70065
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2C=CC=CC=2)=NN=C1C1C=CC(=CC=1)C1C=CC=CC=1
- 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 852-38-01,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl-
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