| Name | N,N'-(p-Phenylene)Bisbenzamide |
|---|---|
| Synonyms | N-[4-[(Oxo-Phenylmethyl)Amino]Phenyl]Benzamide; N-[4-(Phenylcarbonylamino)Phenyl]Benzamide; Oprea1_632544 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16N2O2 |
| Molecular Weight | 316.36 |
| CAS Registry Number | 5467-04-9 |
| SMILES | C2=C(NC(=O)C1=CC=CC=C1)C=CC(=C2)NC(=O)C3=CC=CC=C3 |
| InChI | 1S/C20H16N2O2/c23-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-20(24)16-9-5-2-6-10-16/h1-14H,(H,21,23)(H,22,24) |
| InChIKey | ABRHLWPJYNIPHN-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.98°C at 760 mmHg (Cal.) |
| Flash point | 106.882°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N,N'-(p-Phenylene)Bisbenzamide |