Name | 5-Chloro-4,6-Diphenyl-2(1H)-Pyrimidinone |
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Synonyms | 2(1H)-Pyrimidinone, 5-chloro-4,6-diphenyl-; 5-Chloro-4,6-diphenyl-2(1H)-pyrimidinone |
Molecular Structure | ![]() |
Molecular Formula | C16H11ClN2O |
Molecular Weight | 282.72 |
CAS Registry Number | 28567-83-1 |
SMILES | O=C2/N=C(\C(\Cl)=C(\c1ccccc1)N2)c3ccccc3 |
InChI | 1S/C16H11ClN2O/c17-13-14(11-7-3-1-4-8-11)18-16(20)19-15(13)12-9-5-2-6-10-12/h1-10H,(H,18,19,20) |
InChIKey | COIBSBJHKOXDAM-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Refractive index | 1.647 (Cal.) |
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