| Identification | |
| Name: | 3-biphenyl-2-yl-2,6-diphenylpyrimidin-4(3H)-one |
| Synonyms: | BRN 4549074;3-(1,1'-Biphenyl-2-yl)-2,6-diphenyl-4(3H)-pyrimidinone;4(3H)-Pyrimidinone, 3-(1,1'-biphenyl-2-yl)-2,6-diphenyl-;AC1MIB5S;LS-135852;2,6-diphenyl-3-(2-phenylphenyl)pyrimidin-4-one;89069-89-6 |
| CAS: | 89069-89-6 |
| Molecular Formula: | C28H20N2O |
| Molecular Weight: | 400.4712 |
| InChI: | InChI=1/C28H20N2O/c31-27-20-25(22-14-6-2-7-15-22)29-28(23-16-8-3-9-17-23)30(27)26-19-11-10-18-24(26)21-12-4-1-5-13-21/h1-20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.9°C |
| Boiling Point: | 592°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 311.9°C |
| Safety Data | |
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