1,1'-[(2-methoxy-5-methyl-1,3-phenylene)bis(methyleneoxy)]bis(2-nitrobenzene)

Chemical Structure Depiction of
1,1'-[(2-methoxy-5-methyl-1,3-phenylene)bis(methyleneoxy)]bis(2-nitrobenzene)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-1238
Compound Name: 1,1'-[(2-methoxy-5-methyl-1,3-phenylene)bis(methyleneoxy)]bis(2-nitrobenzene)
Molecular Weight: 424.41
Molecular Formula: C22 H20 N2 O7
Smiles: Cc1cc(COc2ccccc2[N+]([O-])=O)c(c(COc2ccccc2[N+]([O-])=O)c1)OC
Stereo: ACHIRAL
logP: 4.7548
logD: 4.7548
logSw: -4.663
Hydrogen bond acceptors count: 11
Polar surface area: 88.745
InChI Key: MAQPHRKITFLTIP-UHFFFAOYSA-N
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