2D Chemical StructureDatabase ID 135888864
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)C1C2=CC=C(C(C3C=CC(=CC=3)SOOO)=C3C=CC(C(C4C=CC(=CC=4)SOOO)=C4C=CC(=C(C5C=CC(=CC=5)S(O)(=O)=O)C5C=CC=1N=5)N4)=N3)N2)(O)(=O)=O |c:44,60,t:24,40|Structure data verified · Database ID 135888864
Chemical Intermediate
TPPS
CAS 35218-75-8Product ID 772050
| Intermediates | TPPS |
|---|---|
| IUPAC Name | — |
| CAS Number | 35218-75-8 |
| Database ID | 135888864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TPPS
TPPS (CAS 35218-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35218-75-8
Database ID135888864
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135888864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)C1C2=CC=C(C(C3C=CC(=CC=3)SOOO)=C3C=CC(C(C4C=CC(=CC=4)SOOO)=C4C=CC(=C(C5C=CC(=CC=5)S(O)(=O)=O)C5C=CC=1N=5)N4)=N3)N2)(O)(=O)=O |c:44,60,t:24,40|
- 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 35218-75-8TPPS
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