2D Chemical StructureDatabase ID 5249915
No renderable structure data available
SMILES
N1C(C2=CC=CC=N2)=CC(=CC=1C1=CC=CC=N1)C1=C2C=CC=CC2=CC2C=CC=CC1=2Structure data verified · Database ID 5249915
Chemical Intermediate
163087-28-3
CAS 163087-28-3Product ID 761105
| Intermediates | 163087-28-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163087-28-3 |
| Database ID | 5249915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
163087-28-3
163087-28-3 (CAS 163087-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163087-28-3
Database ID5249915
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5249915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C(C2=CC=CC=N2)=CC(=CC=1C1=CC=CC=N1)C1=C2C=CC=CC2=CC2C=CC=CC1=2
- 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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