[carbonyldi(4,1-phenylene)]bis[(1,2-dihydroacenaphthylen-5-yl)methanone]

Chemical Structure Depiction of
[carbonyldi(4,1-phenylene)]bis[(1,2-dihydroacenaphthylen-5-yl)methanone]
Available: 1150 mg
Amount:
mg
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Compound characteristics

Compound ID: 0091-0033
Compound Name: [carbonyldi(4,1-phenylene)]bis[(1,2-dihydroacenaphthylen-5-yl)methanone]
Molecular Weight: 542.64
Molecular Formula: C39 H26 O3
Smiles: C1Cc2ccc(C(c3ccc(cc3)C(c3ccc(cc3)C(c3ccc4CCc5cccc3c45)=O)=O)=O)c3cccc1c23
Stereo: ACHIRAL
logP: 9.7811
logD: 9.7811
logSw: -6.7592
Hydrogen bond acceptors count: 6
Polar surface area: 40.67
InChI Key: ZLARCYRBEXUYLE-UHFFFAOYSA-N
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