Identification
| Name |
6-(4-Methylphenyl)-4-Phenyl-2(1H)-Pyrimidinone |
| Synonyms |
2(1H)-Pyrimidinone, 4-(4-methylphenyl)-6-phenyl-; 2(1H)-Pyrimidinone, 6-phenyl-4-p-tolyl-; 2-Oxo-4-phenyl-6-(4-tolyl)-1,2-dihydropyrimidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H14N2O |
| Molecular Weight |
262.31 |
| CAS Registry Number |
24030-10-2 |
| SMILES |
O=C2/N=C(\C=C(\c1ccc(cc1)C)N2)c3ccccc3 |
| InChI |
1S/C17H14N2O/c1-12-7-9-14(10-8-12)16-11-15(18-17(20)19-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20) |
| InChIKey |
VBHXTVAAZUWVMQ-UHFFFAOYSA-N |
|