diheptyl [1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-dicarboxylate

Chemical Structure Depiction of
diheptyl [1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-dicarboxylate
Available: 641 mg
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mg
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Compound characteristics

Compound ID: 0076-0007
Compound Name: diheptyl [1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-dicarboxylate
Molecular Weight: 514.71
Molecular Formula: C34 H42 O4
Smiles: CCCCCCCOC(c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)OCCCCCCC)=O
Stereo: ACHIRAL
logP: 12.0936
logD: 12.0936
logSw: -6.012
Hydrogen bond acceptors count: 6
Polar surface area: 41.791
InChI Key: PMZHBROHUQOAFS-UHFFFAOYSA-N
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