2D Chemical StructureDatabase ID 14250518
No renderable structure data available
SMILES
N(C1C=CC=CC=1)(C1=CC=CC(C)=C1)C1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC=C(C)C=1Structure data verified · Database ID 14250518
Chemical Intermediate
80223-29-6
CAS 80223-29-6Product ID 767767
| Intermediates | 80223-29-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80223-29-6 |
| Database ID | 14250518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
80223-29-6
80223-29-6 (CAS 80223-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80223-29-6
Database ID14250518
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14250518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC=CC=1)(C1=CC=CC(C)=C1)C1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC=C(C)C=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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