2D Chemical StructureDatabase ID 15320492
No renderable structure data available
SMILES
O1C(C2C=CC(=CC=2)C(C)(C)C)=NN=C1C1=CC=CC(=C1)C1=NN=C(C2C=CC(=CC=2)C(C)(C)C)O1Structure data verified · Database ID 15320492
Chemical Intermediate
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
CAS 138372-67-5Product ID 772876
| Intermediates | 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] |
|---|---|
| IUPAC Name | — |
| CAS Number | 138372-67-5 |
| Database ID | 15320492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] (CAS 138372-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138372-67-5
Database ID15320492
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15320492
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)C(C)(C)C)=NN=C1C1=CC=CC(=C1)C1=NN=C(C2C=CC(=CC=2)C(C)(C)C)O1
- 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 138372-67-52,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
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