N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[(E)-(2-methoxyphenyl)diazenyl]naphthalene-2-carboxamide
Basic information
- CAS
676587-71-6- Standard SMILES
COc1ccccc1N=Nc1cc(C(=O)Nc2ccccc2N(C)C)c(O)c2ccccc12- InChIKey
RBSAVUGHEPKJST-UHFFFAOYSA-N- Molecular formula
- C26H24N4O3
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.18484064
Names & identifiers
- Preferred name
- N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[(E)-(2-methoxyphenyl)diazenyl]naphthalene-2-carboxamide
- IUPAC
- N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[(2-methoxyphenyl)diazenyl]naphthalene-2-carboxamide
- English name
- N-(2-(Dimethylamino)Ph)-1-hydroxy-4-((2-methoxyphenyl)diazenyl)-2-naphthamide
- Molecular formula
- C26H24N4O3
- Molecular weight
- 440.49
Names & synonyms
STK374311AKOS005446851ST50875496N-(2-(DIMETHYLAMINO)PH)-1-HYDROXY-4-((2-METHOXYPHENYL)DIAZENYL)-2-NAPHTHAMIDEN-[2-(dimethylamino)phenyl]-1-hydroxy-4-[(E)-(2-methoxyphenyl)diazenyl]naphthalene-2-carboxamideN-[2-(dimethylamino)phenyl]{1-hydroxy-4-[(2-methoxyphenyl)diazenyl](2-naphthyl )}carboxamide2-Naphthalenecarboxamide, N-[2-(dimethylamino)phenyl]-1-hydroxy-4-[2-(2-methoxyphenyl)diazenyl]-
Database identifiers
- CAS
676587-71-6- PubChem CID
- 3769433
- EC Number
- 126-043-6
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 672
Physicochemical properties
- Boiling point
- 617.568 · 617.568±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.223 · 1.223±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.717 · 6.717±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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