Name | N-(4-Biphenylyl)Phthalic Acid Imide |
---|---|
Synonyms | 2-(4-Phenylphenyl)Isoindoline-1,3-Dione; 2-(4-Phenylphenyl)Isoindoline-1,3-Quinone; Oprea1_077828 |
Molecular Structure | ![]() |
Molecular Formula | C20H13NO2 |
Molecular Weight | 299.33 |
CAS Registry Number | 1592-49-0 |
SMILES | C1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4 |
InChI | 1S/C20H13NO2/c22-19-17-8-4-5-9-18(17)20(23)21(19)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H |
InChIKey | NJTCXXFLSXRCRT-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
---|---|
Boiling point | 507.22°C at 760 mmHg (Cal.) |
Flash point | 238.338°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Biphenylyl)Phthalic Acid Imide |