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
Available: 38 mg
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mg
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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
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