7,11-bis(2-nitrophenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Chemical Structure Depiction of
7,11-bis(2-nitrophenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
7,11-bis(2-nitrophenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Compound characteristics
| Compound ID: | C202-0089 |
| Compound Name: | 7,11-bis(2-nitrophenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone |
| Molecular Weight: | 454.35 |
| Molecular Formula: | C19 H14 N6 O8 |
| Smiles: | c1ccc(c(c1)C1C2(C(c3ccccc3[N+]([O-])=O)NC(N1)=O)C(NC(NC2=O)=O)=O)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8457 |
| logD: | 0.5355 |
| logSw: | -2.108 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 165.318 |
| InChI Key: | RQLSVUYJQWZAJQ-UHFFFAOYSA-N |