4-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)benzoic acid

Chemical Structure Depiction of
4-(2-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydrazinyl)benzoic acid
Available: 480 mg
Amount:
mg
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Compound characteristics

Compound ID: K065-0046
Compound Name: 4-(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)=NNc1ccc(cc1)C(O)=O)OCC=C
Stereo: ACHIRAL
logP: 6.7412
logD: 4.346
logSw: -5.9335
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.201
InChI Key: SEQBYXHZKJVEJI-UHFFFAOYSA-N
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