Basic information
- CAS
14476-01-8- Standard SMILES
Cc1ccccc1-c1cccc2ccccc12- InChIKey
DRFPSPRQWNZEMK-UHFFFAOYSA-N- Molecular formula
- C17H14
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.10955045
Names & identifiers
- Preferred name
- (Methylphenyl)naphthalene
- IUPAC
- 1-(2-methylphenyl)naphthalene
Names & synonyms
(Methylphenyl)naphthaleneNaphthalene, (methylphenyl)-14476-01-852991-56-7DTXSID00388496RefChem:210596DTXCID803395021-(2-methylphenyl)naphthaleneo-Toluylnaphthalin2-(1-Naphthyl)tolueneSCHEMBL810384SCHEMBL2996863
Show more names
SCHEMBL3838683SCHEMBL3895040SCHEMBL9614637SCHEMBL15987524SCHEMBL15987646SCHEMBL15987786DRFPSPRQWNZEMK-UHFFFAOYSA-N
Database identifiers
- CAS
14476-01-8、52991-56-7- PubChem CID
- 3016790
- DTXSID
DTXSID00388496- Nikkaji
- J1.331.435G
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
19 records
Compound notes
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