2D Chemical StructureDatabase ID 11294
No renderable structure data available
SMILES
[Cl-].N(C)(C)C1C=CC(=CC=1)C(C1C=CC=CC=1)=C1C=CC(C=C1)=[N+](C)C |c:17,24|Structure data verified · Database ID 11294
Chemical Intermediate
Magentagreencrystals
CAS 14426-28-9Product ID 740995
| Intermediates | Magentagreencrystals |
|---|---|
| IUPAC Name | — |
| CAS Number | 14426-28-9 |
| Database ID | 11294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Magentagreencrystals
Magentagreencrystals (CAS 14426-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14426-28-9
Database ID11294
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].N(C)(C)C1C=CC(=CC=1)C(C1C=CC=CC=1)=C1C=CC(C=C1)=[N+](C)C |c:17,24|
- 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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