Basic information
- CAS
6370-47-4- Standard SMILES
Oc1ccc(N=Nc2cccc3ccccc23)cc1- InChIKey
PBUOCZDBWLIYDD-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- p-(1-Naphthylazo)phenol
- IUPAC
- 4-(naphthalen-1-yldiazenyl)phenol
- English name
- p-(1-naphthylazo)phenol
- Molecular formula
- C16H12N2O
- Molecular weight
- 248.28
Names & synonyms
p-(1-Naphthylazo)phenol6370-47-44-(naphthalen-1-yldiazenyl)phenolPhenol, 4-(1-naphthalenylazo)-4-(1-naphthylazo)phenolEINECS 228-885-0C.I. Solvent Yellow 8solvent yellow 8Resinol Brown BBOrganol Yellow ANPPhenol, p-(1-naphthylazo)-SCHEMBL28543535
Show more names
C.I.11810C.I.Solvent Yellow 84-(1-Naphtylazo)phenolC.I.Solvent Yellow 8:C.I.11810Phenol, 4-[2-(1-naphthalenyl)diazenyl]-4-(naphthalen-1-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
DTXSID50980020PBUOCZDBWLIYDD-UHFFFAOYSA-NPBUOCZDBWLIYDD-ZCXUNETKSA-N1-(4'-Methoxyphenylazo)naphthaleneNS000449844-[2-(Naphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
6370-47-4- PubChem CID
- 80741
- DTXSID
DTXSID50980020- EC Number
- 228-885-0
- Nikkaji
- J34.085E
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Chemistry & industry
Preparation methods
PreparationNaphthalen-1-amine diazotization, and phenol coupling.
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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