Name | 2-Phenyl-5H-Phenanthridin-6-One |
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Synonyms | 2-Phenylphenanthridinone; 6(5H)-Phenanthridinone, 2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H13NO |
Molecular Weight | 271.32 |
CAS Registry Number | 157848-49-2 |
SMILES | C1=C(C=CC=C1)C4=CC2=C(NC(C3=CC=CC=C23)=O)C=C4 |
InChI | 1S/C19H13NO/c21-19-16-9-5-4-8-15(16)17-12-14(10-11-18(17)20-19)13-6-2-1-3-7-13/h1-12H,(H,20,21) |
InChIKey | FCKDQCRFRIRGAW-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 394.354°C at 760 mmHg (Cal.) |
Flash point | 239.958°C (Cal.) |
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List of Reports Available for 2-Phenyl-5H-Phenanthridin-6-One |