Basic information
- Standard SMILES
[O-][N+](=Cc1ccccc1)Cc1ccccc1- InChIKey
UBINNYMQZVKNFF-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- Benzenemethanamine,N-(phenylmethylene)-, N-oxide
- IUPAC
- N-benzyl-1-phenylmethanimine oxide
Names & synonyms
Benzenemethanamine,N-(phenylmethylene)-, N-oxide3376-26-9c-phenyl N-benzyl nitroneSCHEMBL76727N-benzylidenebenzylamine N-oxideUBINNYMQZVKNFF-UHFFFAOYSA-NDS-006904
Database identifiers
- PubChem CID
- 305634
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
5 records
Compound notes
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