Basic information
- CAS
23564-84-3- Standard SMILES
COc1ccccc1N=C(N)c1cccc2ccccc12- InChIKey
BLBKBZNRDXUAHF-UHFFFAOYSA-N- Molecular formula
- C18H16N2O
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.12626314
Names & identifiers
- Preferred name
- 1-Naphthamidine, N-(o-methoxyphenyl)-
- IUPAC
- N'-(2-methoxyphenyl)naphthalene-1-carboximidamide
Names & synonyms
1-NAPHTHAMIDINE, N-(o-METHOXYPHENYL)-BRN 2864195N-(o-Methoxyphenyl)-1-naphthamidine1-Naphthalenecarboximidamide, N-(2-methoxyphenyl)-23564-84-3DTXSID00178172RefChem:232358DTXCID30100663N'-(2-methoxyphenyl)naphthalene-1-carboximidamide
Database identifiers
- CAS
23564-84-3- PubChem CID
- 31998
- DTXSID
DTXSID00178172
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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