2-(Naphthalen-2-ylmethoxy)benzaldehyde
Basic information
- CAS
872183-48-7- Standard SMILES
O=Cc1ccccc1OCc1ccc2ccccc2c1- InChIKey
HFYQHCLSVAXTHF-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.09937969
Names & identifiers
- Preferred name
- 2-(Naphthalen-2-ylmethoxy)benzaldehyde
- IUPAC
- 2-(naphthalen-2-ylmethoxy)benzaldehyde
- English name
- CHEMBRDG-BB 6507312
- Molecular formula
- C18H14O2
- Molecular weight
- 262.3
Names & synonyms
872183-48-72-(2-NAPHTHYLMETHOXY)BENZALDEHYDE2-(naphthalen-2-ylmethoxy)benzaldehydeMFCD026296032-[(naphthalen-2-yl)methoxy]benzaldehydeDTXSID90404533BBL023700STL284492AKOS000416407VS-07489F314995CHEMBRDG-BB 6507312
Show more names
2-(2-Naphthalenylmethoxy)benzaldehydeBenzaldehyde, 2-(2-naphthalenylmethoxy)-2-(2-naphthylmethoxy)benzaldehyde(SALTDATA: FREE)
Database identifiers
- CAS
872183-48-7- PubChem CID
- 4584047
- DTXSID
DTXSID90404533
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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