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N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-methoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-methoxyphenyl)methanimine]
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-8189
Compound Name: N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-methoxyphenyl)methanimine]
Molecular Weight: 646.79
Molecular Formula: C43 H38 N2 O4
Smiles: CC(C)(c1ccc(cc1)Oc1ccc(cc1)/N=C\c1ccc(cc1)OC)c1ccc(cc1)Oc1ccc(cc1)/N=C\c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 9.9599
logD: 9.9598
logSw: -6.1239
Hydrogen bond acceptors count: 6
Polar surface area: 44.805
InChI Key: FUTLJALKZJMLKR-UHFFFAOYSA-N
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