Name | N,N'-(p-Phenylene)Bisbenzamide |
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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.) |
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Boiling point | 363.98°C at 760 mmHg (Cal.) |
Flash point | 106.882°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N'-(p-Phenylene)Bisbenzamide |