Basic information
- CAS
17851-68-2- Standard SMILES
COc1ccc(N=Nc2c(O)c(C(=O)Nc3ccc(OC)cc3)cc3ccccc23)cc1- InChIKey
OOMQDSVFACGNNL-UHFFFAOYSA-N- Molecular formula
- C25H21N3O4
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.15320616
Names & identifiers
- Preferred name
- 3-Hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)azo]naphthalene-2-carboxamide
- IUPAC
- 3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]naphthalene-2-carboxamide
- English name
- 3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)azo]naphthalene-2-carboxamide
- Molecular formula
- C25H21N3O4
- Molecular weight
- 427.45
Names & synonyms
17851-68-23-HYDROXY-N-(4-METHOXYPHENYL)-4-[(4-METHOXYPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]naphthalene-2-carboxamide3-Hydroxy-N-(4-methoxyphenyl)-4-((4-methoxyphenyl)azo)naphthalene-2-carboxamideEINECS 241-803-8OOMQDSVFACGNNL-UHFFFAOYSA-NDTXSID701125880NS000521843-Hydroxy-N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)diazenyl]-2-naphthalenecarboxamide3-Hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)azo]-2-naphthalenecarboxamide2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)diazenyl]-
Database identifiers
- CAS
17851-68-2- PubChem CID
- 87334
- DTXSID
DTXSID701125880- EC Number
- 241-803-8
- Nikkaji
- J260.768I
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 629
Physicochemical properties
- Boiling point
- 596.2 · 596.2±50.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 11.46 · 11.46±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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