(2-Hydroxyphenyl)(3-hydroxyphenyl)methanone
Basic information
- CAS
611-76-7- Standard SMILES
O=C(c1cccc(O)c1)c1ccccc1O- InChIKey
OCLYELQBMFRPIL-UHFFFAOYSA-N- Molecular formula
- C13H10O3
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.06299418
Names & identifiers
- Preferred name
- (2-Hydroxyphenyl)(3-hydroxyphenyl)methanone
- IUPAC
- (2-hydroxyphenyl)-(3-hydroxyphenyl)methanone
- English name
- 2,3'-Dihydroxybenzophenone
- Molecular formula
- C13H10O3
- Molecular weight
- 214.22
Names & synonyms
(2-hydroxyphenyl)(3-hydroxyphenyl)methanone611-76-7DTXSID90288592RefChem:206074DTXCID20239739NSC56766SCHEMBL1758482NSC-56766Methanone, (2-hydroxyphenyl)(3-hydroxyphenyl)-
Database identifiers
- CAS
611-76-7- PubChem CID
- 245161
- DTXSID
DTXSID90288592- Nikkaji
- J79.731F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
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Compound notes
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