Basic information
- CAS
91459-04-0- Standard SMILES
O=C(Cc1ncc(-c2ccccc2)cn1)c1ccccc1- InChIKey
KTEBRVWKILSSTG-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Names & identifiers
- Preferred name
- Ethanone, 1-phenyl-2-(5-phenyl-2-pyrimidinyl)-
- IUPAC
- 1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone
Names & synonyms
91459-04-0Ethanone, 1-phenyl-2-(5-phenyl-2-pyrimidinyl)-DTXSID90355298RefChem:341287DTXCID603063581-phenyl-2-(5-phenylpyrimidin-2-yl)ethanoneHMS1580D02Cambridge id 5339932Oprea1_6822372-phenacyl-5-phenylpyrimidine1-phenyl-2-(5-phenyl-2-pyrimidinyl)ethanoneAB00081399-01
Show more names
1-Phenyl-2-(5-phenylpyrimidin-2-yl)ethan-1-oneSR-01000205621SR-01000205621-1
Database identifiers
- CAS
91459-04-0- PubChem CID
- 796124
- DTXSID
DTXSID90355298
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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