Name | 3-Phenyl-2-Pyridin-4-Ylquinazolin-4-One |
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Synonyms | 3-Phenyl-2-(4-Pyridyl)Quinazolin-4-One; 3-Phenyl-2-(4-Pyridyl)-4-Quinazolinone; 3-Phenyl-2-Pyridin-4-Yl-Quinazolin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C19H13N3O |
Molecular Weight | 299.33 |
CAS Registry Number | 38275-16-0 |
SMILES | C1=CC=C2C(=C1)N=C(N(C2=O)C3=CC=CC=C3)C4=CC=NC=C4 |
InChI | 1S/C19H13N3O/c23-19-16-8-4-5-9-17(16)21-18(14-10-12-20-13-11-14)22(19)15-6-2-1-3-7-15/h1-13H |
InChIKey | WARQQLYLLMDWSA-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 499.478°C at 760 mmHg (Cal.) |
Flash point | 255.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-2-Pyridin-4-Ylquinazolin-4-One |