4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis[N-(2,4-dinitrophenyl)benzamide]
Chemical Structure Depiction of
4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis[N-(2,4-dinitrophenyl)benzamide]
4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis[N-(2,4-dinitrophenyl)benzamide]
Compound characteristics
Compound ID: | 0109-0156 |
Compound Name: | 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis[N-(2,4-dinitrophenyl)benzamide] |
Molecular Weight: | 722.47 |
Molecular Formula: | C29 H16 F6 N6 O10 |
Smiles: | c1cc(ccc1C(Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)C(c1ccc(cc1)C(Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)(C(F)(F)F)C(F)(F)F |
Stereo: | ACHIRAL |
logP: | 7.274 |
logD: | 4.1993 |
logSw: | -6.2709 |
Hydrogen bond acceptors count: | 20 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 177.678 |
InChI Key: | QHSZTAMKRZCBAS-UHFFFAOYSA-N |