2D Chemical StructureDatabase ID 139203267
No renderable structure data available
SMILES
OC(C1C=CC(C2C(C3C=CC(C(=O)O)=CC=3)=NC3C(=CC4C(C=3)=NC(C3C=CC(C(=O)O)=CC=3)=C(C3C=CC(C(=O)O)=CC=3)N=4)N=2)=CC=1)=OStructure data verified · Database ID 139203267
Chemical Intermediate
4,4',4'',4'''-(PYRAZINO[2,3-G]QUINOXALINE-2,3,7,8-TETRAYL)TETRABENZOIC ACID
CAS 2216715-50-1Product ID 757581
| Intermediates | 4,4',4'',4'''-(PYRAZINO[2,3-G]QUINOXALINE-2,3,7,8-TETRAYL)TETRABENZOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 2216715-50-1 |
| Database ID | 139203267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4'',4'''-(PYRAZINO[2,3-G]QUINOXALINE-2,3,7,8-TETRAYL)TETRABENZOIC ACID
4,4',4'',4'''-(PYRAZINO[2,3-G]QUINOXALINE-2,3,7,8-TETRAYL)TETRABENZOIC ACID (CAS 2216715-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2216715-50-1
Database ID139203267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139203267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(C1C=CC(C2C(C3C=CC(C(=O)O)=CC=3)=NC3C(=CC4C(C=3)=NC(C3C=CC(C(=O)O)=CC=3)=C(C3C=CC(C(=O)O)=CC=3)N=4)N=2)=CC=1)=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 2216715-50-14,4',4'',4'''-(PYRAZINO[2,3-G]QUINOXALINE-2,3,7,8-TETRAYL)TETRABENZOIC ACID
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