N-(Salicylidene)-2,6-dimethylaniline
Basic information
- CAS
54220-52-9- Standard SMILES
Cc1cccc(C)c1N=Cc1ccccc1O- InChIKey
GZIINMPSUAXFFL-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- N-(Salicylidene)-2,6-dimethylaniline
- IUPAC
- 2-[(2,6-dimethylphenyl)iminomethyl]phenol
Names & synonyms
54220-52-9SCHEMBL1948735N-(Salicylidene)-2,6-dimethylanilineMFCD02812740NSC1325302-[(2,6-dimethylphenyl)iminomethyl]phenolSCHEMBL1948736SCHEMBL11263401SCHEMBL11263405DTXSID60422340(6e)-6-[(2,6-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-oneSTK900224
Show more names
AKOS005648600NSC-1325302-{(Z)-[(2,6-dimethylphenyl)imino]methyl}phenol
Database identifiers
- CAS
54220-52-9- PubChem CID
- 280651
- DTXSID
DTXSID60422340- Nikkaji
- J1.392.828B、J1.767.102B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…