Basic information
- CAS
72923-16-1- Standard SMILES
O=c1nc(-c2ccccc2)cc(-c2ccccc2)n1-c1ccccc1- InChIKey
KZDTXLGZDTZKLI-UHFFFAOYSA-N- Molecular formula
- C22H16N2O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.12626314
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, 1,4,6-triphenyl-
- IUPAC
- 1,4,6-triphenylpyrimidin-2-one
Names & synonyms
2(1H)-Pyrimidinone, 1,4,6-triphenyl-72923-16-1DTXSID80357261RefChem:241317DTXCID903083201,4,6-triphenylpyrimidin-2-one1,4,6-triphenyl-2(1H)-pyrimidinone1,4,6-Triphenylpyrimidin-2(1H)-oneAO-435/41051437
Database identifiers
- CAS
72923-16-1- PubChem CID
- 848832
- DTXSID
DTXSID80357261
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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