N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
Basic information
- CAS
65850-73-9- Standard SMILES
ON=C1C2CCCC1C(c1ccccc1)NC2c1ccccc1- InChIKey
RIOCFBAWPXRPAZ-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
- IUPAC
- N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
Names & synonyms
65850-73-9N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamineNSC295546Oprea1_789976DTXSID60315602AKOS040893374NSC-2955462,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oximeN-hydroxy-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-imine(1R,2R,4S,5S,E)-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one oxime
Database identifiers
- CAS
65850-73-9- PubChem CID
- 325940
- DTXSID
DTXSID60315602
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
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Compound notes
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