2D Chemical StructureDatabase ID 68190321
No renderable structure data available
SMILES
C1=C2C(=CC(=O)C1=O)NC3=C4C(=C5C(=C3N2)NC6=CC(=O)C(=O)C=C6N5)NC7=CC(=O)C(=O)C=C7N4Structure data verified · Database ID 68190321
Chemical Intermediate
3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone
CAS 677718-82-0Product ID 718852
| Intermediates | 3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone |
|---|---|
| IUPAC Name | — |
| CAS Number | 677718-82-0 |
| Database ID | 68190321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone
3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone (CAS 677718-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677718-82-0
Database ID68190321
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68190321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=O)C1=O)NC3=C4C(=C5C(=C3N2)NC6=CC(=O)C(=O)C=C6N5)NC7=CC(=O)C(=O)C=C7N4
- 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 677718-82-03,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone
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