1-(p-(Phenylazo)phenyl)piperidine
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Basic information
- CAS
10282-35-6- Standard SMILES
c1ccc(N=Nc2ccc(N3CCCCC3)cc2)cc1- InChIKey
PYSGWVDDUWPEEC-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- 1-(p-(Phenylazo)phenyl)piperidine
- IUPAC
- phenyl-(4-piperidin-1-ylphenyl)diazene
- English name
- 4-N-PIPERIDINYLAZOBENZENE
- Molecular formula
- C17H19N3
- Molecular weight
- 265.35
Names & synonyms
1-(p-(Phenylazo)phenyl)piperidine10282-35-64-N-Piperidinylazobenzenephenyl-(4-piperidin-1-ylphenyl)diazeneBRN 1386185Piperidine, 1-(p-(phenylazo)phenyl)-SCHEMBL28480772SCHEMBL28480774DTXSID201039953Piperidine, 1-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
10282-35-6- PubChem CID
- 160928
- DTXSID
DTXSID201039953- Nikkaji
- J126.041C
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Boiling point
- 436.2 · 436.2±28.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- 3.91 · 3.91±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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