2D Chemical StructureDatabase ID 22229200
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)CStructure data verified · Database ID 22229200
Chemical Intermediate
Dntpd
CAS 199121-98-7Product ID 753848
| Intermediates | Dntpd |
|---|---|
| IUPAC Name | — |
| CAS Number | 199121-98-7 |
| Database ID | 22229200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dntpd
Dntpd (CAS 199121-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199121-98-7
Database ID22229200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22229200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C
- 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 199121-98-7Dntpd
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