(butane-2,2-diyl)di(4,1-phenylene) bis(3-methylbenzoate)

Chemical Structure Depiction of
(butane-2,2-diyl)di(4,1-phenylene) bis(3-methylbenzoate)
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y510-6456
Compound Name: (butane-2,2-diyl)di(4,1-phenylene) bis(3-methylbenzoate)
Molecular Weight: 478.59
Molecular Formula: C32 H30 O4
Smiles: CCC(C)(c1ccc(cc1)OC(c1cccc(C)c1)=O)c1ccc(cc1)OC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 7.637
logD: 7.637
logSw: -5.717
Hydrogen bond acceptors count: 6
Polar surface area: 40.72
InChI Key: DMPBIHVNSAYMDY-UHFFFAOYSA-N
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