N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide

Chemical Structure Depiction of
N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-3893
Compound Name: N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide
Molecular Weight: 496.61
Molecular Formula: C34 H28 N2 O2
Smiles: CC(c1ccccc1)(c1ccc(cc1)NC(c1ccccc1)=O)c1ccc(cc1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.0569
logD: 7.0569
logSw: -5.9785
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.878
InChI Key: KRDZIMGEIKPFFD-UHFFFAOYSA-N
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