2D Chemical StructureDatabase ID 90219442
No renderable structure data available
SMILES
ClC1C=CC(C2C=CC(C3N=C(C4C=CC=CC=4)N=C(C4C=CC=CC=4)N=3)=CC=2)=CC=1Structure data verified · Database ID 90219442
Chemical Intermediate
2-(4'-Chloro[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
CAS 1443049-86-2Product ID 760559
| Intermediates | 2-(4'-Chloro[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443049-86-2 |
| Database ID | 90219442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4'-Chloro[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
2-(4'-Chloro[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine (CAS 1443049-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443049-86-2
Database ID90219442
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90219442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(C2C=CC(C3N=C(C4C=CC=CC=4)N=C(C4C=CC=CC=4)N=3)=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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CAS 1443049-86-22-(4'-Chloro[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
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