2D Chemical StructureDatabase ID 18435272
No renderable structure data available
SMILES
N(C1C=CC(C2C=CC=CC=2)=CC=1)(C1C=CC(C2C=CC=CC=2)=CC=1)C1C=CC(C2C=CC=CC=2)=CC=1Structure data verified · Database ID 18435272
Chemical Intermediate
6543-20-0
CAS 6543-20-0Product ID 770177
| Intermediates | 6543-20-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6543-20-0 |
| Database ID | 18435272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6543-20-0
6543-20-0 (CAS 6543-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6543-20-0
Database ID18435272
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18435272
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=CC=CC=2)=CC=1)(C1C=CC(C2C=CC=CC=2)=CC=1)C1C=CC(C2C=CC=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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