2D Chemical StructureDatabase ID 16217791
No renderable structure data available
SMILES
O(CCCCCCCC)C1=CC2C3C=CC=CC=3C(C3=CC=C4C5=CC=C6C(C7C=CC=CC=7C7=CC(=C(C1=C4C=23)C5=C76)OCCCCCCCC)=O)=OStructure data verified · Database ID 16217791
Chemical Intermediate
16,17-Bis(octyloxy)anthra[9,1,2-cde-]benzo[rst]pentaphene-5,10-dione
CAS 85652-50-2Product ID 771231
| Intermediates | 16,17-Bis(octyloxy)anthra[9,1,2-cde-]benzo[rst]pentaphene-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 85652-50-2 |
| Database ID | 16217791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16,17-Bis(octyloxy)anthra[9,1,2-cde-]benzo[rst]pentaphene-5,10-dione
16,17-Bis(octyloxy)anthra[9,1,2-cde-]benzo[rst]pentaphene-5,10-dione (CAS 85652-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85652-50-2
Database ID16217791
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCCCCCC)C1=CC2C3C=CC=CC=3C(C3=CC=C4C5=CC=C6C(C7C=CC=CC=7C7=CC(=C(C1=C4C=23)C5=C76)OCCCCCCCC)=O)=O
- 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 85652-50-216,17-Bis(octyloxy)anthra[9,1,2-cde-]benzo[rst]pentaphene-5,10-dione
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