2D Chemical StructureDatabase ID 2794493
No renderable structure data available
SMILES
C1=CC=C2C3[C@H]([C@@H](C(C2=C1)C4=CC=CC=C34)N)NStructure data verified · Database ID 2794493
Chemical Intermediate
(15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine
CAS 181139-48-0Product ID 280114
| Intermediates | (15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 181139-48-0 |
| Database ID | 2794493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine
(15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine (CAS 181139-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181139-48-0
Database ID2794493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3[C@H]([C@@H](C(C2=C1)C4=CC=CC=C34)N)N
- 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 181139-48-0(15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine
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