2D Chemical StructureDatabase ID 11694814
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 11694814
Chemical Intermediate
3,4-diphenylisoquinoline
CAS 52839-45-9Product ID 445237
| Intermediates | 3,4-diphenylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 52839-45-9 |
| Database ID | 11694814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-diphenylisoquinoline
3,4-diphenylisoquinoline (CAS 52839-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52839-45-9
Database ID11694814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11694814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4
- 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 52839-45-93,4-diphenylisoquinoline
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