(propane-2,2-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)

Chemical Structure Depiction of
(propane-2,2-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y510-6488
Compound Name: (propane-2,2-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)
Molecular Weight: 496.56
Molecular Formula: C31 H28 O6
Smiles: CC(C)(c1ccc(cc1)OC(c1cccc(c1)OC)=O)c1ccc(cc1)OC(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 6.661
logD: 6.661
logSw: -5.821
Hydrogen bond acceptors count: 8
Polar surface area: 55.81
InChI Key: UHWZLZBHFOFWJP-UHFFFAOYSA-N
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