2D Chemical StructureDatabase ID 73555113
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 73555113
Chemical Intermediate
3,4-diphenyl-5,6,7,8-tetrahydrocinnoline
CAS 854891-63-7Product ID 535088
| Intermediates | 3,4-diphenyl-5,6,7,8-tetrahydrocinnoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 854891-63-7 |
| Database ID | 73555113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-diphenyl-5,6,7,8-tetrahydrocinnoline
3,4-diphenyl-5,6,7,8-tetrahydrocinnoline (CAS 854891-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854891-63-7
Database ID73555113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73555113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(N=N2)C3=CC=CC=C3)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 854891-63-73,4-diphenyl-5,6,7,8-tetrahydrocinnoline
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