4,4,6,8-tetramethyl-1-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Chemical Structure Depiction of
4,4,6,8-tetramethyl-1-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
4,4,6,8-tetramethyl-1-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | Y021-2884 |
| Compound Name: | 4,4,6,8-tetramethyl-1-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C30 H30 N2 O2 |
| Smiles: | CC1=CC(C)(C)N2C(C(=C3C(N4c5c(cc(C)cc/35)C(C)=CC4(C)C)=O)\c3cc(C)cc1c23)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1113 |
| logD: | 6.1113 |
| logSw: | -5.4775 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.876 |
| InChI Key: | IRZZOOUQSJSRIV-UHFFFAOYSA-N |