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