N,N'-(sulfonylbis{4,1-phenyleneoxy[6-nitro-4-(trifluoromethanesulfonyl)-3,1-phenylene]})dianiline
Chemical Structure Depiction of
N,N'-(sulfonylbis{4,1-phenyleneoxy[6-nitro-4-(trifluoromethanesulfonyl)-3,1-phenylene]})dianiline
N,N'-(sulfonylbis{4,1-phenyleneoxy[6-nitro-4-(trifluoromethanesulfonyl)-3,1-phenylene]})dianiline
Compound characteristics
Compound ID: | 1611-0311 |
Compound Name: | N,N'-(sulfonylbis{4,1-phenyleneoxy[6-nitro-4-(trifluoromethanesulfonyl)-3,1-phenylene]})dianiline |
Molecular Weight: | 938.81 |
Molecular Formula: | C38 H24 F6 N4 O12 S3 |
Smiles: | c1ccc(cc1)Nc1cc(c(cc1[N+]([O-])=O)S(C(F)(F)F)(=O)=O)Oc1ccc(cc1)S(c1ccc(cc1)Oc1cc(c(cc1S(C(F)(F)F)(=O)=O)[N+]([O-])=O)Nc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 11.4436 |
logD: | 11.4436 |
logSw: | -6.3199 |
Hydrogen bond acceptors count: | 22 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 185.543 |
InChI Key: | PIYNJXAPHRUDFH-UHFFFAOYSA-N |