Phenol, 3-[(6-quinolinylimino)methyl]-
Basic information
- CAS
302596-39-0- Standard SMILES
Oc1cccc(C=Nc2ccc3ncccc3c2)c1- InChIKey
VUFAFIZOZZGDNY-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- Phenol, 3-[(6-quinolinylimino)methyl]-
- IUPAC
- 3-(quinolin-6-yliminomethyl)phenol
Names & synonyms
302596-39-0Phenol, 3-[(6-quinolinylimino)methyl]-Oprea1_041043Oprea1_714298DTXSID303917313-{(E)-[(Quinolin-6-yl)imino]methyl}phenol
Database identifiers
- CAS
302596-39-0- PubChem CID
- 3354869
- DTXSID
DTXSID30391731
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 318
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…