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2,2'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2036-1127
Compound Name: 2,2'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 574.36
Molecular Formula: C24 H10 F4 N4 O9
Smiles: c1cc2C(N(C(c2cc1[N+]([O-])=O)=O)c1ccc(c(c1)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)OC(C(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 4.1699
logD: 4.1699
logSw: -4.5491
Hydrogen bond acceptors count: 17
Polar surface area: 130.092
InChI Key: NREKBJQZTPVPBZ-UHFFFAOYSA-N
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