Phenol, 2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-
Basic information
- CAS
187605-57-8- Standard SMILES
CC(C)c1cccc(C(C)C)c1N=Cc1ccccc1O- InChIKey
OEPDAGGYXJMJIE-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- Phenol, 2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-
- IUPAC
- 2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenol
Names & synonyms
187605-57-8Phenol, 2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-MFCD038388692-{[(2,6-diisopropylphenyl)imino]methyl}phenol2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenolSCHEMBL454584SCHEMBL454585DTXSID70425281salicylidene-2,6-diisopropylanilineN-(2,6-diisopropylphenyl)salicylaldimineN-(Salicylidene)-2,6-diisopropylanilineAP-372/40907686
Show more names
6-{[2,6-Di(propan-2-yl)anilino]methylidene}cyclohexa-2,4-dien-1-one(6Z)-6-[[2,6-di(propan-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
187605-57-8- PubChem CID
- 850159
- DTXSID
DTXSID70425281- Nikkaji
- J1.280.024J、J1.767.106E
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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