N,N'-[oxydi(4,1-phenylene)]bis{1-[3-methoxy-4-(pentyloxy)phenyl]methanimine}

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis{1-[3-methoxy-4-(pentyloxy)phenyl]methanimine}
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8003-4081
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis{1-[3-methoxy-4-(pentyloxy)phenyl]methanimine}
Molecular Weight: 608.78
Molecular Formula: C38 H44 N2 O5
Smiles: CCCCCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(c(c2)OC)OCCCCC)cc1OC
Stereo: ACHIRAL
logP: 9.5101
logD: 9.5096
logSw: -5.6857
Hydrogen bond acceptors count: 7
Polar surface area: 53.511
InChI Key: LOVPGZJNNZNDAE-UHFFFAOYSA-N
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