2D Chemical StructureDatabase ID 4246476
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43Structure data verified · Database ID 4246476
Chemical Intermediate
1-(4-phenylphenyl)isoquinoline
CAS 110746-63-9Product ID 42876
| Intermediates | 1-(4-phenylphenyl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 110746-63-9 |
| Database ID | 4246476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenylphenyl)isoquinoline
1-(4-phenylphenyl)isoquinoline (CAS 110746-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110746-63-9
Database ID4246476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4246476
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=CC=C(C=C2)C3=NC=CC4=CC=CC=C43
- 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 110746-63-91-(4-phenylphenyl)isoquinoline
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