2-(2-methyl-5-nitrophenyl)-4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
2-(2-methyl-5-nitrophenyl)-4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
2-(2-methyl-5-nitrophenyl)-4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
| Compound ID: | 8008-8786 |
| Compound Name: | 2-(2-methyl-5-nitrophenyl)-4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
| Molecular Weight: | 616.67 |
| Molecular Formula: | C40 H28 N2 O5 |
| Smiles: | Cc1ccc(cc1N1C(C2C(C1=O)C1(C(=C(c3ccccc3)C2(C1=O)c1ccccc1)c1ccccc1)c1ccccc1)=O)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.321 |
| logD: | 7.3182 |
| logSw: | -5.7251 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.865 |
| InChI Key: | BXNQDLCKVQPSKL-UHFFFAOYSA-N |