N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8003-4076
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine}
Molecular Weight: 636.83
Molecular Formula: C40 H48 N2 O5
Smiles: CCCCCCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(c(c2)OC)OCCCCCC)cc1OC
Stereo: ACHIRAL
logP: 10.502
logD: 10.5014
logSw: -5.8051
Hydrogen bond acceptors count: 7
Polar surface area: 53.511
InChI Key: NEGSQWJLFWJSPG-UHFFFAOYSA-N
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