Basic information
- CAS
300860-32-6- Standard SMILES
Oc1ccc(Br)cc1C=Nc1cccc2ccccc12- InChIKey
BZFLBXIMBJCOFL-UHFFFAOYSA-N- Molecular formula
- C17H12BrNO
- Average molar mass
- 326.2 g/mol
- Monoisotopic mass
- 325.01023
Names & identifiers
- Preferred name
- 4-Bromo-2-(naphthalen-1-yliminomethyl)-phenol
- IUPAC
- 4-bromo-2-(naphthalen-1-yliminomethyl)phenol
Names & synonyms
(E)-4-Bromo-2-((naphthalen-1-ylimino)methyl)phenolCBMicro_0047984-Bromo-2-(naphthalen-1-yliminomethyl)-phenolSCHEMBL11429346SMSF0003242STK099182AKOS000483062CB071154-Bromo-2-(1-naphthyliminomethyl)phenolST010211BIM-0004744.P001EU-0050893
Show more names
2-((1E)-2-naphthyl-2-azavinyl)-4-bromophenol4-bromo-2-{[(naphthalen-1-yl)imino]methyl}phenol4-bromo-2-[(E)-(naphthalen-1-ylimino)methyl]phenol
Database identifiers
- CAS
300860-32-6- PubChem CID
- 690977
- EC Number
- 167-252-2
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…