Name | 3-Anilino-4-Methyl-1,5-Diphenyl-5H-Pyrrol-2-One |
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Synonyms | 4-Methyl-1,5-Di(Phenyl)-3-(Phenylamino)-3-Pyrrolin-2-One; Nsc25364 |
Molecular Structure | ![]() |
Molecular Formula | C23H20N2O |
Molecular Weight | 340.42 |
CAS Registry Number | 5468-13-3 |
SMILES | C4=CC=C(C2C(=C(NC1=CC=CC=C1)C(=O)N2C3=CC=CC=C3)C)C=C4 |
InChI | 1S/C23H20N2O/c1-17-21(24-19-13-7-3-8-14-19)23(26)25(20-15-9-4-10-16-20)22(17)18-11-5-2-6-12-18/h2-16,22,24H,1H3 |
InChIKey | UPPBQHNCWJLYHN-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 509.045°C at 760 mmHg (Cal.) |
Flash point | 261.661°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Anilino-4-Methyl-1,5-Diphenyl-5H-Pyrrol-2-One |