2,2'-[oxybis(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'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 8006-3043 |
Compound Name: | 2,2'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
Molecular Weight: | 708.86 |
Molecular Formula: | C42 H32 N2 O5 S2 |
Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.2331 |
logD: | 7.2331 |
logSw: | -6.0304 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 65.415 |
InChI Key: | RMTDZZNHFDTNHS-UHFFFAOYSA-N |