2D Chemical StructureDatabase ID 17859883
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC=CC5=CC=CC=C54)CStructure data verified · Database ID 17859883
Chemical Intermediate
1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
CAS 435277-99-9Product ID 708459
| Intermediates | 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 435277-99-9 |
| Database ID | 17859883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline (CAS 435277-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435277-99-9
Database ID17859883
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17859883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC=CC5=CC=CC=C54)C
- 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 435277-99-91-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
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