[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acid
Basic information
- CAS
587-31-5- Standard SMILES
Nc1nc(N)nc(Nc2cc[c]([Sb](=[O])([OH])[OH])cc2)n1- InChIKey
HKJBDPMZPISYDK-UHFFFAOYSA-L- Molecular formula
- C9H11N6O3Sb
- Average molar mass
- 372.98 g/mol
- Monoisotopic mass
- 371.99307
Names & identifiers
- Preferred name
- [4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acid
- IUPAC
- [4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acid
- English name
- p-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenylstibonic acid
- Molecular formula
- C9H11N6O3Sb
- Molecular weight
- 372.98
Names & synonyms
[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]stibonic acidNCIOpen2_002059DTXSID10328540587-31-5{4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl}di(hydroxy)-lambda~5~-stibanoneMelaminylphenylstibonic acidp-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenylstibonic acid
Database identifiers
- CAS
587-31-5- PubChem CID
- 411587
- DTXSID
DTXSID10328540
Properties
Computed structural properties
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- Melting point
- 250 °C · >250 °C (decomp)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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