Basic information
- CAS
2212-45-5- Standard SMILES
COc1ccc2ccccc2c1Cc1c(OC)ccc2ccccc12- InChIKey
WOAKPXSTZYSSEU-UHFFFAOYSA-N- Molecular formula
- C23H20O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.14632988
Names & identifiers
- Preferred name
- 2-Methoxy-1-[(2-methoxynaphthalen-1-yl)methyl]naphthalene
- IUPAC
- 2-methoxy-1-[(2-methoxynaphthalen-1-yl)methyl]naphthalene
Names & synonyms
2212-45-52-methoxy-1-[(2-methoxynaphthalen-1-yl)methyl]naphthaleneBis(2-methoxynaphthalen-1-yl)methane1,1'-Methylenebis(2-methoxynaphthalene)Naphthalene, 1,1'-methylenebis(2-methoxy-NSC51645BRN 2301044starbld0027046SCHEMBL19766698DTXSID60176639MFCD00962351NSC 51645
Show more names
NSC-516452-methoxy-1-[(2-methoxy-1-naphthyl)methyl]naphthalene
Database identifiers
- CAS
2212-45-5- PubChem CID
- 96091
- DTXSID
DTXSID60176639
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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