2,2'-[sulfanediylbis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[sulfanediylbis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[sulfanediylbis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 8005-2958 |
| Compound Name: | 2,2'-[sulfanediylbis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 724.92 |
| Molecular Formula: | C42 H32 N2 O4 S3 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)Sc1ccc(cc1)Sc1ccc(cc1)Sc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.764 |
| logD: | 7.764 |
| logSw: | -6.0802 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 58.396 |
| InChI Key: | XFUYQOSCKGCWEC-UHFFFAOYSA-N |