2D Chemical StructureDatabase ID 411838
No renderable structure data available
SMILES
C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)CNStructure data verified · Database ID 411838
Chemical Intermediate
15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine
CAS 4053-27-4Product ID 415231
| Intermediates | 15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4053-27-4 |
| Database ID | 411838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine
15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine (CAS 4053-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4053-27-4
Database ID411838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 411838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)CN
- 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 4053-27-415-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine
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