Basic information
- CAS
97971-75-0- Standard SMILES
O=C(c1ccccc1)c1cc(O)c(C(=O)c2ccccc2)cc1O- InChIKey
LQMPZMMYVQVWMD-UHFFFAOYSA-N- Molecular formula
- C20H14O4
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.08920892
Names & identifiers
- Preferred name
- Methanone, (2,5-dihydroxy-1,4-phenylene)bis[phenyl-
- IUPAC
- (4-benzoyl-2,5-dihydroxyphenyl)-phenylmethanone
Names & synonyms
2,5-dibenzoylhydroquinoneMethanone, (2,5-dihydroxy-1,4-phenylene)bis[phenyl-NSC8665497971-75-0SCHEMBL7046942DTXSID70292990NSC-86654(2,5-Dihydroxy-1,4-phenylene)bis(phenylmethanone)
Database identifiers
- CAS
97971-75-0- PubChem CID
- 258017
- DTXSID
DTXSID70292990- Nikkaji
- J1.924.206D
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…