Basic information
- CAS
7496-04-0- Standard SMILES
Cc1ccccc1C(=O)c1ccc2ccccc2c1- InChIKey
HGGDDLVVCMOUCP-UHFFFAOYSA-N- Molecular formula
- C18H14O
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.10446507
Names & identifiers
- Preferred name
- (2-Methylphenyl)(naphthalen-2-yl)methanone
- IUPAC
- (2-methylphenyl)-naphthalen-2-ylmethanone
Names & synonyms
7496-04-0NSC 407611(2-Methylphenyl)(naphthalen-2-yl)methanoneNSC407611SCHEMBL9857578DTXSID10324729AKOS012008541NSC-407611(2-Methylphenyl)-2-naphthalenylmethanoneMethanone, (2-methylphenyl)-2-naphthalenyl-
Database identifiers
- CAS
7496-04-0- PubChem CID
- 348343
- DTXSID
DTXSID10324729- Nikkaji
- J415.986A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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