N,N'-[methylenedi(4,1-phenylene)]bis[2-(naphthalen-1-yl)acetamide]

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[2-(naphthalen-1-yl)acetamide]
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-0804
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis[2-(naphthalen-1-yl)acetamide]
Molecular Weight: 534.66
Molecular Formula: C37 H30 N2 O2
Smiles: C(c1ccc(cc1)NC(Cc1cccc2ccccc12)=O)c1ccc(cc1)NC(Cc1cccc2ccccc12)=O
Stereo: ACHIRAL
logP: 7.8933
logD: 7.8933
logSw: -7.2812
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.179
InChI Key: WANMGEKLBMTOEN-UHFFFAOYSA-N
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