![4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione structure](/static/products/827/827342-55-2.png)
4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione
Also Known As: 4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione|BAS 10258443|4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-4,4,6,8-tetramethyl-6-phenyl-|6,9,11,11-TETRAMETHYL-9-PHENYL-1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-4(12),5,7-TRIENE-2,3-DIONE|6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione|4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-1,2(4H)-dione|4,4,6,8-Tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo3,2,1-ijquinoline-1,2-dione|6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-2,3-dione
| Molecular Formula | C21H21NO2 |
|---|---|
| Molecular Weight | 319.15723 g/mol |
| LogP | 4.01262 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 319.15723 |
| Monoisotopic Mass | 319.15723 |
| Heavy Atoms | 24 |
| Complexity | 882.2118 |
Chemical Identifiers
| CAS Number | 827342-55-2 |
|---|---|
| SMILES | CC1=CC2=C3C(=C1)C(CC(N3C(=O)C2=O)(C)C)(C)C4=CC=CC=C4 |
Product Overview
4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (CAS 827342-55-2), with molecular formula C21H21NO2 and molecular weight 319.15723 g/mol. IUPAC: 6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione.
4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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