1,1'-{methylenebis[(6-hydroxy-3,1-phenylene)methanylylideneazanylylidene-4,1-phenylene]}di(ethan-1-one)

Chemical Structure Depiction of
1,1'-{methylenebis[(6-hydroxy-3,1-phenylene)methanylylideneazanylylidene-4,1-phenylene]}di(ethan-1-one)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5622
Compound Name: 1,1'-{methylenebis[(6-hydroxy-3,1-phenylene)methanylylideneazanylylidene-4,1-phenylene]}di(ethan-1-one)
Molecular Weight: 490.56
Molecular Formula: C31 H26 N2 O4
Smiles: CC(c1ccc(cc1)/N=C/c1cc(Cc2ccc(c(/C=N/c3ccc(cc3)C(C)=O)c2)O)ccc1O)=O
Stereo: ACHIRAL
logP: 5.177
logD: 5.1496
logSw: -4.7992
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.971
InChI Key: ZFGHUIQLYXPXDC-XYHIKERESA-N
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