2D Chemical StructureDatabase ID 101432075
No renderable structure data available
SMILES
N(C1C=CC(C2C=CN=CC=2)=CC=1)(C1C=CC(C2C=CN=CC=2)=CC=1)C1C=CC(C2C=CN=CC=2)=CC=1Structure data verified · Database ID 101432075
Chemical Intermediate
1366291-62-4
CAS 1366291-62-4Product ID 767438
| Intermediates | 1366291-62-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1366291-62-4 |
| Database ID | 101432075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1366291-62-4
1366291-62-4 (CAS 1366291-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1366291-62-4
Database ID101432075
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101432075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC(C2C=CN=CC=2)=CC=1)(C1C=CC(C2C=CN=CC=2)=CC=1)C1C=CC(C2C=CN=CC=2)=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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