1,1'-(1-nitroethene-1,2-diyl)bis(4-methoxybenzene)

Chemical Structure Depiction of
1,1'-(1-nitroethene-1,2-diyl)bis(4-methoxybenzene)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-9081
Compound Name: 1,1'-(1-nitroethene-1,2-diyl)bis(4-methoxybenzene)
Molecular Weight: 285.3
Molecular Formula: C16 H15 N O4
Smiles: COc1ccc(/C=C(/c2ccc(cc2)OC)[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 3.9568
logD: 3.9568
logSw: -4.2102
Hydrogen bond acceptors count: 6
Polar surface area: 47.313
InChI Key: FVBLMGRPCQBEKQ-UHFFFAOYSA-N
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