2-(Diphenylmethyl)-3-methylnaphthalene-1,4-dione
Basic information
- CAS
7469-08-1- Standard SMILES
CC1=C(C(c2ccccc2)c2ccccc2)C(=O)c2ccccc2C1=O- InChIKey
XFNILMZFMFGHFM-UHFFFAOYSA-N- Molecular formula
- C24H18O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.13067981
Names & identifiers
- Preferred name
- 2-(Diphenylmethyl)-3-methylnaphthalene-1,4-dione
- IUPAC
- 2-benzhydryl-3-methylnaphthalene-1,4-dione
Names & synonyms
DTXSID103224272-(Diphenylmethyl)-3-methylnaphthalene-1,4-dione7469-08-1RefChem:253881DTXCID10273546NSC401217SCHEMBL7915423NSC-401217
Database identifiers
- CAS
7469-08-1- PubChem CID
- 344355
- DTXSID
DTXSID10322427
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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