4,5,6,7-tetraphenyl-2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
4,5,6,7-tetraphenyl-2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
4,5,6,7-tetraphenyl-2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
| Compound ID: | 1657-0151 |
| Compound Name: | 4,5,6,7-tetraphenyl-2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
| Molecular Weight: | 599.73 |
| Molecular Formula: | C42 H33 N O3 |
| Smiles: | CC(C)c1ccc(cc1)N1C(C2C(C1=O)C1(C(=C(c3ccccc3)C2(C1=O)c1ccccc1)c1ccccc1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.0878 |
| logD: | 8.085 |
| logSw: | -5.9948 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.785 |
| InChI Key: | XPSBDVQXEVEPSD-UHFFFAOYSA-N |