Basic information
- CAS
5290-66-4- Standard SMILES
Oc1c(N=Nc2ccccc2)cc(N=Nc2ccccc2)c2ccccc12- InChIKey
TVQPHPSPJUOLGS-UHFFFAOYSA-N- Molecular formula
- C22H16N4O
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.13241115
Names & identifiers
- Preferred name
- 1-Naphthalenol, 2,4-bis(2-phenyldiazenyl)-
- IUPAC
- 2,4-bis(phenyldiazenyl)naphthalen-1-ol
- English name
- 2,4-Bis(phenylazo)naphthalene-1-ol
- Molecular formula
- C22H16N4O
- Molecular weight
- 352.39
Names & synonyms
1-Naphthalenol, 2,4-bis(2-phenyldiazenyl)-RefChem:4350041-Naphthalenol, 2,4-bis(phenylazo)-5290-66-4DTXSID2063761TVQPHPSPJUOLGS-UHFFFAOYSA-N2,4-Bis(phenyldiazenyl)naphthalen-1-ol2,4-Bis(phenylazo)-1-naphthol2,4-Bis(phenylazo)naphthalene-1-ol
Database identifiers
- CAS
5290-66-4- PubChem CID
- 79175
- DTXSID
DTXSID2063761- Nikkaji
- J421.752G
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-Naphthalenol, 2,4-bis(phenylazo)- (5290-66-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Naphthalenol, 2,4-bis(2-phenyldiazenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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