Basic information
- CAS
83733-42-0- Standard SMILES
O=[N+]([O-])c1ccc(N=Nc2ccc(O)cc2)c2ccccc12- InChIKey
XDECGOULVYFKHO-UHFFFAOYSA-N- Molecular formula
- C16H11N3O3
- Average molar mass
- 293.28 g/mol
- Monoisotopic mass
- 293.08004122
Names & identifiers
- Preferred name
- 4-({4-Nitro-1-naphthyl}diazenyl)phenol
- IUPAC
- 4-[(4-nitronaphthalen-1-yl)diazenyl]phenol
Names & synonyms
4-({4-nitro-1-naphthyl}diazenyl)phenol83733-42-0XDECGOULVYFKHO-ZCXUNETKSA-NDTXSID4010409604-[(4-nitronaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one4-[(4-nitronaphthalen-1-yl)diazenyl]phenolPhenol, 4-[(4-nitro-1-naphthalenyl)azo]-4-[(Z)-(4-Nitro-1-naphthyl)diazenyl]phenol #AQ-012/42718486Phenol, 4-[2-(4-nitro-1-naphthalenyl)diazenyl]-
Database identifiers
- CAS
83733-42-0- PubChem CID
- 564892
- DTXSID
DTXSID401040960
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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