N'~1~,N'~3~,2-tris[(4-nitrophenyl)methylidene]propanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~3~,2-tris[(4-nitrophenyl)methylidene]propanedihydrazide
N'~1~,N'~3~,2-tris[(4-nitrophenyl)methylidene]propanedihydrazide
Compound characteristics
Compound ID: | 8003-2204 |
Compound Name: | N'~1~,N'~3~,2-tris[(4-nitrophenyl)methylidene]propanedihydrazide |
Molecular Weight: | 531.44 |
Molecular Formula: | C24 H17 N7 O8 |
Smiles: | C(=C(C(N/N=C/c1ccc(cc1)[N+]([O-])=O)=O)C(N/N=C/c1ccc(cc1)[N+]([O-])=O)=O)c1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.2995 |
logD: | 4.273 |
logSw: | -4.547 |
Hydrogen bond acceptors count: | 18 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 171.015 |
InChI Key: | GMFBRDKLZFHNOO-UHFFFAOYSA-N |