Phenol, 4-((2,6-diamino-3-pyridinyl)azo)-
Basic information
- CAS
64000-76-6- Standard SMILES
Nc1ccc(N=Nc2ccc(O)cc2)c(N)n1- InChIKey
WVPIAVNLNVZYDZ-UHFFFAOYSA-N- Molecular formula
- C11H11N5O
- Average molar mass
- 229.24 g/mol
- Monoisotopic mass
- 229.09635999
Names & identifiers
- Preferred name
- Phenol, 4-((2,6-diamino-3-pyridinyl)azo)-
- IUPAC
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]phenol
Names & synonyms
64000-76-6NSC108235MLS002704027Phenol, 4-((2,6-diamino-3-pyridinyl)azo)-NSC 1082354'-Hydroxyphenazopyridine4-((2,6-Diaminopyridin-3-yl)diazenyl)phenolSCHEMBL5304477CHEMBL1726267CHEMBL4296975SCHEMBL25015372SCHEMBL27289929
Show more names
WVPIAVNLNVZYDZ-FOCLMDBBSA-NNSC-108235SMR001570734DS-0122144-[(E)-(2,6-diamino-3-pyridyl)azo]phenol4-[(E)-(2,6-Diaminopyridin-3-yl)diazenyl]phenol4-[(E)-(2,6-Diamino-3-pyridinyl)diazenyl]phenol #PHENOL,4-[2-(2,6-DIAMINO-3-PYRIDINYL)DIAZENYL]-
Database identifiers
- CAS
64000-76-6- PubChem CID
- 72705
- ChEMBL
CHEMBL1726267、CHEMBL4296975
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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