2-[hydroxy(diphenyl)methyl]-N-phenylbenzamide
Basic information
- CAS
23659-58-7- Standard SMILES
O=C(Nc1ccccc1)c1ccccc1C(O)(c1ccccc1)c1ccccc1- InChIKey
GEYDEJJGOPVDBH-UHFFFAOYSA-N- Molecular formula
- C26H21NO2
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.15722891
Names & identifiers
- Preferred name
- 2-[hydroxy(diphenyl)methyl]-N-phenylbenzamide
- IUPAC
- 2-[hydroxy(diphenyl)methyl]-N-phenylbenzamide
Names & synonyms
23659-58-72-[hydroxy(diphenyl)methyl]-N-phenylbenzamideNSC108069DTXSID80329266NSC-108069DS-0065112-[Hydroxydi(phenyl)methyl]-N-phenylbenzamideBENZAMIDE,2-(HYDROXYDIPHENYLMETHYL)-N-PHENYL-
Database identifiers
- CAS
23659-58-7- PubChem CID
- 418928
- DTXSID
DTXSID80329266
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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