Identification
Name |
6-Bromo-4-Methyl-1-Phenylanthrapyridone |
Synonyms |
3H-Dibenz[F,Ij]Isoquinoline-2,7-Dione, 6-Bromo-4-Methyl-1-Phenyl-; 1-Phenyl-6-Bromo-4-Methyl-3H-Dibenz(F,Ij)Isoquinoline-2,7-Dione; 3H-Dibenz(F,Ij)Isoquinoline-2,7-Dione, 6-Bromo-4-Methyl-1-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C23H14BrNO2 |
Molecular Weight |
416.27 |
CAS Registry Number |
67499-52-9 |
SMILES |
C5=C4C2=C(C1=CC=CC=C1)C(=O)NC3=C(C)C=C(C(=C23)C(=O)C4=CC=C5)Br |
InChI |
1S/C23H14BrNO2/c1-12-11-16(24)19-20-18(14-9-5-6-10-15(14)22(19)26)17(23(27)25-21(12)20)13-7-3-2-4-8-13/h2-11H,1H3,(H,25,27) |
InChIKey |
NGLCGJZEUKMFNH-UHFFFAOYSA-N |
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