2D Chemical StructureDatabase ID 6535962
No renderable structure data available
SMILES
CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C([N-]5)C=C1[N-]2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC.[Zn+2]Structure data verified · Database ID 6535962
Chemical Intermediate
ZINC;2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
CAS 17632-18-7Product ID 716037
| Intermediates | ZINC;2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17632-18-7 |
| Database ID | 6535962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ZINC;2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
ZINC;2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide (CAS 17632-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17632-18-7
Database ID6535962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6535962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C([N-]5)C=C1[N-]2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC.[Zn+2]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 17632-18-7ZINC;2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
Complete inquiry