2D Chemical StructureDatabase ID 118039713
No renderable structure data available
SMILES
ClC1C=CC=C(C=1)C1C=C(C2C=CC=CC=2)N=C(C2C=CC=CC=2)N=1Structure data verified · Database ID 118039713
Chemical Intermediate
4-(3-chlorophenyl)-2,6-diphenylpyrimidine
CAS 1536209-87-6Product ID 772903
| Intermediates | 4-(3-chlorophenyl)-2,6-diphenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536209-87-6 |
| Database ID | 118039713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)-2,6-diphenylpyrimidine
4-(3-chlorophenyl)-2,6-diphenylpyrimidine (CAS 1536209-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536209-87-6
Database ID118039713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118039713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C(C=1)C1C=C(C2C=CC=CC=2)N=C(C2C=CC=CC=2)N=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 1536209-87-64-(3-chlorophenyl)-2,6-diphenylpyrimidine
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