4-tert-butyl-2,6-bis[(2-fluorophenyl)methylidene]cyclohexan-1-one

Chemical Structure Depiction of
4-tert-butyl-2,6-bis[(2-fluorophenyl)methylidene]cyclohexan-1-one
Available: 255 mg
Amount:
mg
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Compound characteristics

Compound ID: C151-0579
Compound Name: 4-tert-butyl-2,6-bis[(2-fluorophenyl)methylidene]cyclohexan-1-one
Molecular Weight: 366.45
Molecular Formula: C24 H24 F2 O
Smiles: CC(C)(C)C1C/C(=C\c2ccccc2F)C(C(\C1)=C\c1ccccc1F)=O
Stereo: ACHIRAL
logP: 7.0829
logD: 7.0829
logSw: -5.7791
Hydrogen bond acceptors count: 2
Polar surface area: 13.0339
InChI Key: IZTXEWAUTXHSMX-UHFFFAOYSA-N
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