N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis[1-(furan-2-yl)methanimine]

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis[1-(furan-2-yl)methanimine]
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8002-6421
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis[1-(furan-2-yl)methanimine]
Molecular Weight: 448.48
Molecular Formula: C28 H20 N2 O4
Smiles: C(\c1ccco1)=N/c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccco1
Stereo: ACHIRAL
logP: 6.5353
logD: 6.5353
logSw: -6.2896
Hydrogen bond acceptors count: 6
Polar surface area: 45.486
InChI Key: YROUPKMRUVUYTL-UHFFFAOYSA-N
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