2D Chemical StructureDatabase ID 12629253
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=C4C(=C5C(=C31)C6=CC=CC=C6N5C)C7=CC=CC=C7N4CStructure data verified · Database ID 12629253
Chemical Intermediate
9,18,27-trimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CAS 75833-66-8Product ID 757664
| Intermediates | 9,18,27-trimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 75833-66-8 |
| Database ID | 12629253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,18,27-trimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
9,18,27-trimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene (CAS 75833-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75833-66-8
Database ID12629253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12629253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=C4C(=C5C(=C31)C6=CC=CC=C6N5C)C7=CC=CC=C7N4C
- 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 75833-66-89,18,27-trimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
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