2,8-bis(4-bromophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Chemical Structure Depiction of
2,8-bis(4-bromophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
2,8-bis(4-bromophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Compound characteristics
| Compound ID: | 8002-9997 |
| Compound Name: | 2,8-bis(4-bromophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone |
| Molecular Weight: | 684.38 |
| Molecular Formula: | C34 H24 Br2 N2 O4 |
| Smiles: | C1C2C(C3C4C=CC(C5C4C(N(C5=O)c4ccc(cc4)[Br])=O)C3=C1c1ccccc1)C(N(C2=O)c1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3744 |
| logD: | 5.3744 |
| logSw: | -5.7293 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.283 |
| InChI Key: | ZIPQCBULIGMZAK-UHFFFAOYSA-N |