1,1'-[1,4-phenylenebis(methanylylideneazanylylidene-4,1-phenylene)]di(ethan-1-one)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(methanylylideneazanylylidene-4,1-phenylene)]di(ethan-1-one)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-1172
Compound Name: 1,1'-[1,4-phenylenebis(methanylylideneazanylylidene-4,1-phenylene)]di(ethan-1-one)
Molecular Weight: 368.43
Molecular Formula: C24 H20 N2 O2
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(/C=N/c2ccc(cc2)C(C)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.2541
logD: 3.254
logSw: -3.2583
Hydrogen bond acceptors count: 6
Polar surface area: 44.147
InChI Key: USHFYDUSLVAZJE-UHFFFAOYSA-N
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