2D Chemical StructureDatabase ID 101806131
No renderable structure data available
SMILES
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1N)N)N)N)N)NStructure data verified · Database ID 101806131
Chemical Intermediate
2,3,6,7,10,11-Hexaaminotriphenylene
CAS 1159202-33-1Product ID 752011
| Intermediates | 2,3,6,7,10,11-Hexaaminotriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159202-33-1 |
| Database ID | 101806131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexaaminotriphenylene
2,3,6,7,10,11-Hexaaminotriphenylene (CAS 1159202-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159202-33-1
Database ID101806131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101806131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1N)N)N)N)N)N
- 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 1159202-33-12,3,6,7,10,11-Hexaaminotriphenylene
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