[1,1'-biphenyl]-4-yl 3-(4-nitrophenyl)prop-2-enoate

Chemical Structure Depiction of
[1,1'-biphenyl]-4-yl 3-(4-nitrophenyl)prop-2-enoate
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: 0077-0034
Compound Name: [1,1'-biphenyl]-4-yl 3-(4-nitrophenyl)prop-2-enoate
Molecular Weight: 345.35
Molecular Formula: C21 H15 N O4
Smiles: C(=C/c1ccc(cc1)[N+]([O-])=O)\C(=O)Oc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 5.5425
logD: 5.5425
logSw: -6.0595
Hydrogen bond acceptors count: 7
Polar surface area: 53.131
InChI Key: ZSQKOOGYFHUBAS-UHFFFAOYSA-N
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