Basic information
- CAS
72923-17-2- Standard SMILES
Cc1ccc(-n2c(-c3ccccc3)cc(-c3ccccc3)nc2=O)cc1- InChIKey
XEIAFVUDGFSBCF-UHFFFAOYSA-N- Molecular formula
- C23H18N2O
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.1419132
Names & identifiers
- Preferred name
- AO-435/41051494
- IUPAC
- 1-(4-methylphenyl)-4,6-diphenylpyrimidin-2-one
Names & synonyms
72923-17-2DTXSID40357262AO-435/41051494RefChem:319917DTXCID503083211-(4-methylphenyl)-4,6-diphenyl-2(1H)-pyrimidinone2(1H)-Pyrimidinone, 1-(4-methylphenyl)-4,6-diphenyl-1-(4-methylphenyl)-4,6-diphenylpyrimidin-2-one1-(4-Methylphenyl)-4,6-diphenylpyrimidin-2(1H)-one
Database identifiers
- CAS
72923-17-2- PubChem CID
- 848841
- DTXSID
DTXSID40357262
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…