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1,1'-(5,6,11,12,17,18,23,24-octahydro-7,10:19,22-diethenodibenzo[a,k][20]annulene-8,20-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(5,6,11,12,17,18,23,24-octahydro-7,10:19,22-diethenodibenzo[a,k][20]annulene-8,20-diyl)di(ethan-1-one)
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8015-1991
Compound Name: 1,1'-(5,6,11,12,17,18,23,24-octahydro-7,10:19,22-diethenodibenzo[a,k][20]annulene-8,20-diyl)di(ethan-1-one)
Molecular Weight: 500.68
Molecular Formula: C36 H36 O2
Smiles: CC(c1cc2CCc3ccccc3CCc3ccc(CCc4ccccc4CCc1cc2)cc3C(C)=O)=O
Stereo: ACHIRAL
logP: 9.7214
logD: 9.7214
logSw: -5.8169
Hydrogen bond acceptors count: 4
Polar surface area: 27.3288
InChI Key: JBNLFVRCACIASL-UHFFFAOYSA-N
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