Basic information
- CAS
5105-14-6- Standard SMILES
Cc1ccc(C(=N)c2ccccc2Cc2cccc3ccccc23)cc1- InChIKey
YXJDOKJPXSGHSB-UHFFFAOYSA-N- Molecular formula
- C25H21N
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.16739967
Names & identifiers
- Preferred name
- 1-(4-Methylphenyl)-1-{2-[(naphthalen-1-yl)methyl]phenyl}methanimine
- IUPAC
- (4-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine
Names & synonyms
5105-14-6DTXSID709653341-(4-Methylphenyl)-1-{2-[(naphthalen-1-yl)methyl]phenyl}methanimine
Database identifiers
- CAS
5105-14-6- PubChem CID
- 418282
- DTXSID
DTXSID70965334
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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