Basic information
- CAS
23564-91-2- Standard SMILES
NC(=Nc1ccccc1O)c1cccc2ccccc12- InChIKey
ZMXXYNLFWVYNTB-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 1-Naphthamidine, N-(o-hydroxyphenyl)-
- IUPAC
- N'-(2-hydroxyphenyl)naphthalene-1-carboximidamide
Names & synonyms
N-(o-Hydroxyphenyl)-1-naphthamidine1-NAPHTHAMIDINE, N-(o-HYDROXYPHENYL)-1-Naphthalenecarboximidamide, N-(2-hydroxyphenyl)-23564-91-2DTXSID00178177RefChem:232357DTXCID30100668N'-(2-hydroxyphenyl)naphthalene-1-carboximidamide
Database identifiers
- CAS
23564-91-2- PubChem CID
- 32002
- DTXSID
DTXSID00178177
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…