N,N'-[oxydi(4,1-phenylene)]bis[1-(5-nitrothiophen-2-yl)methanimine]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(5-nitrothiophen-2-yl)methanimine]
N,N'-[oxydi(4,1-phenylene)]bis[1-(5-nitrothiophen-2-yl)methanimine]
Compound characteristics
Compound ID: | 8003-5266 |
Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[1-(5-nitrothiophen-2-yl)methanimine] |
Molecular Weight: | 478.5 |
Molecular Formula: | C22 H14 N4 O5 S2 |
Smiles: | C(\c1ccc([N+]([O-])=O)s1)=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc([N+]([O-])=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.1877 |
logD: | 6.1877 |
logSw: | -6.0606 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 92.744 |
InChI Key: | VEIHXYQPCQMUEC-UHFFFAOYSA-N |