3-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)benzoic acid

Chemical Structure Depiction of
3-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)benzoic acid
Available: 313 mg
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mg
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Compound characteristics

Compound ID: K065-0090
Compound Name: 3-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)benzoic acid
Molecular Weight: 426.47
Molecular Formula: C26 H22 N2 O4
Smiles: C=CCOc1ccc2c3ccc(cc3C(c2c1)=NNc1cccc(c1)C(O)=O)OCC=C
Stereo: ACHIRAL
logP: 7.1278
logD: 4.0456
logSw: -5.9434
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.201
InChI Key: OJXBFTFAHHEBGK-UHFFFAOYSA-N
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