1,1'-(propane-2,2-diyl)bis[4-(4-nitrophenoxy)benzene]

Chemical Structure Depiction of
1,1'-(propane-2,2-diyl)bis[4-(4-nitrophenoxy)benzene]
Available: 419 mg
Amount:
mg
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Compound characteristics

Compound ID: 0262-0288
Compound Name: 1,1'-(propane-2,2-diyl)bis[4-(4-nitrophenoxy)benzene]
Molecular Weight: 470.48
Molecular Formula: C27 H22 N2 O6
Smiles: CC(C)(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 7.8664
logD: 7.8664
logSw: -5.9996
Hydrogen bond acceptors count: 10
Polar surface area: 80.225
InChI Key: KQXREYWRKNCCOC-UHFFFAOYSA-N
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