N-(2-Chloro-1-naphthylidene)-p-toluidine
Basic information
- CAS
40226-24-2- Standard SMILES
Cc1ccc(N=Cc2c(Cl)ccc3ccccc23)cc1- InChIKey
ZXFLUOUYEKBCCN-UHFFFAOYSA-N- Molecular formula
- C18H14ClN
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.0814771
Names & identifiers
- Preferred name
- N-(2-Chloro-1-naphthylidene)-p-toluidine
- IUPAC
- 1-(2-chloronaphthalen-1-yl)-N-(4-methylphenyl)methanimine
Names & synonyms
N-(2-Chloro-1-naphthylidene)-p-toluidine40226-24-2Benzenamine, N-((2-chloro-1-naphthalenyl)methylene)-4-methyl-Benzeneamine, N-((2-chloro-1-naphthalenyl)methylene)-4-methyl
Database identifiers
- CAS
40226-24-2- PubChem CID
- 148338
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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