bis(4-amino-3,5-dinitrophenyl)methanone
Chemical Structure Depiction of
bis(4-amino-3,5-dinitrophenyl)methanone
bis(4-amino-3,5-dinitrophenyl)methanone
Compound characteristics
Compound ID: | 0365A-0010 |
Compound Name: | bis(4-amino-3,5-dinitrophenyl)methanone |
Molecular Weight: | 392.24 |
Molecular Formula: | C13 H8 N6 O9 |
Smiles: | c1c(cc(c(c1[N+]([O-])=O)N)[N+]([O-])=O)C(c1cc(c(c(c1)[N+]([O-])=O)N)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8001 |
logD: | 1.8001 |
logSw: | -1.9318 |
Hydrogen bond acceptors count: | 18 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 184.8 |
InChI Key: | HXRRVOCNYUMBBF-UHFFFAOYSA-N |