methylenebis(2-{[(2,4-dimethylphenyl)imino]methyl}-4,1-phenylene) bis(3-phenylprop-2-enoate)

Chemical Structure Depiction of
methylenebis(2-{[(2,4-dimethylphenyl)imino]methyl}-4,1-phenylene) bis(3-phenylprop-2-enoate)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-4851
Compound Name: methylenebis(2-{[(2,4-dimethylphenyl)imino]methyl}-4,1-phenylene) bis(3-phenylprop-2-enoate)
Molecular Weight: 722.89
Molecular Formula: C49 H42 N2 O4
Smiles: Cc1ccc(c(C)c1)/N=C\c1cc(Cc2ccc(c(/C=N/c3ccc(C)cc3C)c2)OC(/C=C/c2ccccc2)=O)ccc1OC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 12.102
logD: 12.1019
logSw: -5.6922
Hydrogen bond acceptors count: 8
Polar surface area: 54.565
InChI Key: LORHUYQFERLTDF-UHFFFAOYSA-N
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