2D Chemical StructureDatabase ID 428363
No renderable structure data available
SMILES
N1(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 428363
Chemical Intermediate
1,4,7,10-TETRABENZYL-1,4,7,10-TETRAAZACYCLODODECANE
CAS 18084-64-5Product ID 767491
| Intermediates | 1,4,7,10-TETRABENZYL-1,4,7,10-TETRAAZACYCLODODECANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 18084-64-5 |
| Database ID | 428363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,7,10-TETRABENZYL-1,4,7,10-TETRAAZACYCLODODECANE
1,4,7,10-TETRABENZYL-1,4,7,10-TETRAAZACYCLODODECANE (CAS 18084-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18084-64-5
Database ID428363
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 428363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C([H])([H])N(C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C1([H])[H]
- 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 18084-64-51,4,7,10-TETRABENZYL-1,4,7,10-TETRAAZACYCLODODECANE
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