Name | 3-Phenyl-2-Pyridin-2-Ylquinazolin-4-One |
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Synonyms | 3-Phenyl-2-(2-Pyridyl)Quinazolin-4-One; 3-Phenyl-2-(2-Pyridyl)-4-Quinazolinone; 3-Phenyl-2-Pyridin-2-Yl-Quinazolin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C19H13N3O |
Molecular Weight | 299.33 |
CAS Registry Number | 36184-25-5 |
SMILES | C1=CC=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4 |
InChI | 1S/C19H13N3O/c23-19-15-10-4-5-11-16(15)21-18(17-12-6-7-13-20-17)22(19)14-8-2-1-3-9-14/h1-13H |
InChIKey | JXTAUCLELMDVBN-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.) |
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List of Reports Available for 3-Phenyl-2-Pyridin-2-Ylquinazolin-4-One |