2D Chemical StructureDatabase ID 71363232
No renderable structure data available
SMILES
C1CCCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCC1Structure data verified · Database ID 71363232
Chemical Intermediate
1,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone
CAS 4174-07-6Product ID 743569
| Intermediates | 1,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4174-07-6 |
| Database ID | 71363232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone
1,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone (CAS 4174-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4174-07-6
Database ID71363232
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71363232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCC1
- 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 4174-07-61,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone
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