2,2'-(hydrazinediylidenedimethanylylidene)bis[6-(prop-2-en-1-yl)phenol]

Chemical Structure Depiction of
2,2'-(hydrazinediylidenedimethanylylidene)bis[6-(prop-2-en-1-yl)phenol]
Available: 479 mg
Amount:
mg
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Compound characteristics

Compound ID: K815-0300
Compound Name: 2,2'-(hydrazinediylidenedimethanylylidene)bis[6-(prop-2-en-1-yl)phenol]
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: C=CCc1cccc(/C=N/N=C/c2cccc(CC=C)c2O)c1O
Stereo: ACHIRAL
logP: 5.0297
logD: 5.0291
logSw: -4.7405
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.632
InChI Key: UVVAIDOOGMRXEK-UHFFFAOYSA-N
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