| Name | N-[2-(Diphenylamino)Phenyl]-N-Phenylacetamide |
|---|---|
| Synonyms | N-[2-(Diphenylamino)phenyl]-N-phenylacetamide # |
| Molecular Structure | ![]() |
| Molecular Formula | C26H22N2O |
| Molecular Weight | 378.47 |
| CAS Registry Number | 29325-53-9 |
| SMILES | O=C(N(c1ccccc1)c4ccccc4N(c2ccccc2)c3ccccc3)C |
| InChI | 1S/C26H22N2O/c1-21(29)27(22-13-5-2-6-14-22)25-19-11-12-20-26(25)28(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3 |
| InChIKey | OKJIORWZUGKWAV-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 582.112°C at 760 mmHg (Cal.) |
| Flash point | 256.561°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(Diphenylamino)Phenyl]-N-Phenylacetamide |