N,N',N''-(2,4,6-triphenoxybenzene-1,3,5-triyl)tris(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N',N''-(2,4,6-triphenoxybenzene-1,3,5-triyl)tris(2,2,2-trifluoroacetamide)
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8012-7268
Compound Name: N,N',N''-(2,4,6-triphenoxybenzene-1,3,5-triyl)tris(2,2,2-trifluoroacetamide)
Molecular Weight: 687.48
Molecular Formula: C30 H18 F9 N3 O6
Smiles: c1ccc(cc1)Oc1c(c(c(c(c1NC(C(F)(F)F)=O)Oc1ccccc1)NC(C(F)(F)F)=O)Oc1ccccc1)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.4523
logD: 5.4512
logSw: -5.8129
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 86.903
InChI Key: OZFXWRGZAPSFPE-UHFFFAOYSA-N
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