N-(3,5-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
Basic information
- CAS
5315-40-2- Standard SMILES
COc1ccc(C=Nc2cc(Cl)cc(Cl)c2)c2ccccc12- InChIKey
QBHQGEWCTITJST-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2NO
- Average molar mass
- 330.2 g/mol
- Monoisotopic mass
- 329.0374194
Names & identifiers
- Preferred name
- N-(3,5-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- IUPAC
- N-(3,5-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
Names & synonyms
5315-40-2N-(3,5-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimineDTXSID80351224STK026742AKOS000484293ST0358041-[(1E)-2-(3,5-dichlorophenyl)-2-azavinyl]-4-methoxynaphthalene3,5-dichloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylidene]aniline(E)-N-(3,5-Dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
Database identifiers
- CAS
5315-40-2- PubChem CID
- 693367
- DTXSID
DTXSID80351224
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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