2D Chemical StructureDatabase ID 59516799
No renderable structure data available
SMILES
—Structure data verified · Database ID 59516799
Chemical Intermediate
3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine)
CAS 55514-22-2Product ID 750375
| Intermediates | 3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine) |
|---|---|
| IUPAC Name | — |
| CAS Number | 55514-22-2 |
| Database ID | 59516799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine)
3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine) (CAS 55514-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55514-22-2
Database ID59516799
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59516799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
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- InChI
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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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CAS 55514-22-23,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine)
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