Basic information
- CAS
14428-97-8- Standard SMILES
O=[N+]([O-])c1ccc(C=NCc2ccccc2)cc1- InChIKey
FAIXPVPVFGXBEI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- Benzenemethanamine, N-[(4-nitrophenyl)methylene]-
- IUPAC
- N-benzyl-1-(4-nitrophenyl)methanimine
Names & synonyms
14428-97-8Benzenemethanamine, N-[(4-nitrophenyl)methylene]-CBDivE_016033SCHEMBL13133355DTXSID60354879STL286844AKOS003745474AKOS015998569(E)-N-Benzyl-1-(4-nitrophenyl)methanimineSR-01000202682SR-01000202682-1N-[(Z)-(4-nitrophenyl)methylidene]-1-phenylmethanamine
Database identifiers
- CAS
14428-97-8- PubChem CID
- 785877
- DTXSID
DTXSID60354879- Nikkaji
- J661.719K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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