Basic information
- CAS
62293-32-7- Standard SMILES
COc1ccc(N=Nc2c(O)ccc3ccccc23)c(OC)c1- InChIKey
YTDJHHZYTXVRHA-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609238
Names & identifiers
- Preferred name
- 1-[(2,4-Dimethoxyphenyl)azo]-2-naphthol
- IUPAC
- 1-[(2,4-dimethoxyphenyl)diazenyl]naphthalen-2-ol
- English name
- 1-[(2,4-dimethoxyphenyl)azo]-2-naphthol
- Molecular formula
- C18H16N2O3
- Molecular weight
- 308.33
Names & synonyms
62293-32-7EINECS 263-489-11-[(2,4-Dimethoxyphenyl)azo]-2-naphthol1-((2,4-Dimethoxyphenyl)azo)-2-naphtholYTDJHHZYTXVRHA-UHFFFAOYSA-NDTXSID6012302321-(2,4-Dimethoxyphenylazo)-2-naphtholDB-291160NS000564421-[(2,4-Dimethoxyphenyl)diazenyl]naphthalen-2-ol1-[2-(2,4-Dimethoxyphenyl)diazenyl]-2-naphthalenol1-[(2,4-Dimethoxyphenyl)azo]-2-naphthalenol
Show more names
2-Naphthalenol, 1-[2-(2,4-dimethoxyphenyl)diazenyl]-
Database identifiers
- CAS
62293-32-7- PubChem CID
- 3017329
- DTXSID
DTXSID601230232- EC Number
- 263-489-1
- Nikkaji
- J307.019K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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