2-{[4-(nonyloxy)phenyl]methylidene}acenaphthylen-1(2H)-one

Chemical Structure Depiction of
2-{[4-(nonyloxy)phenyl]methylidene}acenaphthylen-1(2H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8006-1370
Compound Name: 2-{[4-(nonyloxy)phenyl]methylidene}acenaphthylen-1(2H)-one
Molecular Weight: 398.55
Molecular Formula: C28 H30 O2
Smiles: CCCCCCCCCOc1ccc(/C=C2C(c3cccc4cccc/2c34)=O)cc1
Stereo: ACHIRAL
logP: 8.6367
logD: 8.6367
logSw: -6.5621
Hydrogen bond acceptors count: 3
Polar surface area: 20.5461
InChI Key: JDFATNNOWQLEFQ-UHFFFAOYSA-N
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