1,1'-(9-benzylidene-9H-fluorene-2,7-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(9-benzylidene-9H-fluorene-2,7-diyl)di(ethan-1-one)
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-7688
Compound Name: 1,1'-(9-benzylidene-9H-fluorene-2,7-diyl)di(ethan-1-one)
Molecular Weight: 338.4
Molecular Formula: C24 H18 O2
Smiles: CC(c1ccc2c3ccc(cc3C(=Cc3ccccc3)c2c1)C(C)=O)=O
Stereo: ACHIRAL
logP: 4.9765
logD: 4.9765
logSw: -4.7066
Hydrogen bond acceptors count: 4
Polar surface area: 27.6353
InChI Key: IDKOWYPMBOQNME-UHFFFAOYSA-N
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