2D Chemical Structure
No renderable structure data available
SMILES
[Fe]1(N2C3=CC=C2C(C2C=CC(=CC=2)OC)C2C=CC(C(C4C=CC(=CC=4)OC)C4=CC=C(C(C5C=CC(=CC=5)OC)C5C=CC(C3C3C=CC(=CC=3)OC)N5)N14)N2)ClStructure data verified · Database ID —
Chemical Intermediate
36995-20-7
CAS 36995-20-7Product ID 768607
| Intermediates | 36995-20-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36995-20-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36995-20-7
36995-20-7 (CAS 36995-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36995-20-7
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe]1(N2C3=CC=C2C(C2C=CC(=CC=2)OC)C2C=CC(C(C4C=CC(=CC=4)OC)C4=CC=C(C(C5C=CC(=CC=5)OC)C5C=CC(C3C3C=CC(=CC=3)OC)N5)N14)N2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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