3-([1,1'-biphenyl]-4-yl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one

Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 2185-0069
Compound Name: 3-([1,1'-biphenyl]-4-yl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one
Molecular Weight: 460.58
Molecular Formula: C35 H24 O
Smiles: c1ccc(cc1)C1C(=C(C(C=1c1ccccc1)=O)c1ccccc1)c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 8.7238
logD: 8.7238
logSw: -6.6532
Hydrogen bond acceptors count: 2
Polar surface area: 12.5852
InChI Key: KRDOKKGJYVLPDS-UHFFFAOYSA-N
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