Basic information
- CAS
23564-89-8- Standard SMILES
COc1cccc(OC)c1N=C(N)c1cccc2ccccc12- InChIKey
HTBQVKMXLNNSMZ-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 1-Naphthamidine, N-(2,5-dimethoxyphenyl)-
- IUPAC
- N'-(2,6-dimethoxyphenyl)naphthalene-1-carboximidamide
Names & synonyms
BRN 28747761-NAPHTHAMIDINE, N-(2,5-DIMETHOXYPHENYL)-N-(2,5-Dimethoxyphenyl)-2-naphthamidine1-Naphthalenecarboximidamide, N-(2,5-dimethoxyphenyl)-23564-89-8DTXSID80178175RefChem:232355DTXCID10100666N'-(2,6-dimethoxyphenyl)naphthalene-1-carboximidamide
Database identifiers
- CAS
23564-89-8- PubChem CID
- 32001
- DTXSID
DTXSID80178175
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…