Basic information
- CAS
5603-15-6- Standard SMILES
Oc1ccc(N=Cc2ccc3ccccc3n2)cc1- InChIKey
XQXAADBJDAERBP-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- 4-(Quinolin-2-ylmethylideneamino)phenol
- IUPAC
- 4-(quinolin-2-ylmethylideneamino)phenol
Names & synonyms
NSC137095603-15-6DTXSID70421400NSC-137094-{[(Z)-(Quinolin-2(1H)-ylidene)methyl]imino}cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
5603-15-6- PubChem CID
- 224865
- DTXSID
DTXSID70421400- Nikkaji
- J3.226.711D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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