| Name | 1-(Diphenylacetyl)-3,3,4-triphenyl-2-azetidinone |
|---|---|
| Synonyms | 1-(Diphenylacetyl)-3,3,4-triphenyl-2-azetidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C35H27NO2 |
| Molecular Weight | 493.59 |
| CAS Registry Number | 64187-60-6 |
| SMILES | O=C(N4C(=O)C(c1ccccc1)(c2ccccc2)C4c3ccccc3)C(c5ccccc5)c6ccccc6 |
| InChI | 1S/C35H27NO2/c37-33(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)36-32(28-20-10-3-11-21-28)35(34(36)38,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32H |
| InChIKey | XOQUEFXUSONRJB-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 650.257°C at 760 mmHg (Cal.) |
| Flash point | 268.674°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Diphenylacetyl)-3,3,4-triphenyl-2-azetidinone |