Basic information
- CAS
80306-50-9- Standard SMILES
Cc1cc(=O)n(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
JQKUUNOVBLZEOG-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 6-Methyl-2,3-diphenylpyrimidin-4(3H)-one
- IUPAC
- 6-methyl-2,3-diphenylpyrimidin-4-one
Names & synonyms
6-Methyl-2,3-diphenylpyrimidin-4(3H)-one80306-50-9DTXSID00511883
Database identifiers
- CAS
80306-50-9- PubChem CID
- 12866786
- DTXSID
DTXSID00511883- Nikkaji
- J1.671.107A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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