N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Available: 254 mg
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mg
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Compound characteristics

Compound ID: 0605-0006
Compound Name: N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Molecular Weight: 724.99
Molecular Formula: C48 H56 N2 O4
Smiles: CCCCCCCCOc1ccc(/C=N/c2ccc(cc2)Oc2cccc(c2)Oc2ccc(cc2)/N=C/c2ccc(cc2)OCCCCCCCC)cc1
Stereo: ACHIRAL
logP: 14.4417
logD: 14.4415
logSw: -5.8231
Hydrogen bond acceptors count: 6
Polar surface area: 44.824
InChI Key: DRRPIXVZORCMFT-UHFFFAOYSA-N
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