2D Chemical StructureDatabase ID 5456686
No renderable structure data available
SMILES
C1C/C(=NN=C/2C3=CC=CC=C3CCC2)/C4=CC=CC=C4C1Structure data verified · Database ID 5456686
Chemical Intermediate
(E)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dihydro-2H-naphthalen-1-imine
CAS 66575-46-0Product ID 485334
| Intermediates | (E)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dihydro-2H-naphthalen-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66575-46-0 |
| Database ID | 5456686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dihydro-2H-naphthalen-1-imine
(E)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dihydro-2H-naphthalen-1-imine (CAS 66575-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66575-46-0
Database ID5456686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5456686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=NN=C/2C3=CC=CC=C3CCC2)/C4=CC=CC=C4C1
- 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 66575-46-0(E)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dihydro-2H-naphthalen-1-imine
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