2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)di(dibenzo[b,d]furan)

Chemical Structure Depiction of
2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)di(dibenzo[b,d]furan)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8018-5532
Compound Name: 2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)di(dibenzo[b,d]furan)
Molecular Weight: 492.53
Molecular Formula: C31 H24 O6
Smiles: C1C2(COC(c3ccc4c(c3)c3ccccc3o4)O1)COC(c1ccc3c(c1)c1ccccc1o3)OC2
Stereo: ACHIRAL
logP: 6.9841
logD: 6.9841
logSw: -6.5922
Hydrogen bond acceptors count: 6
Polar surface area: 50.621
InChI Key: GRSRCHSXORAMEO-UHFFFAOYSA-N
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