bis(4-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}phenyl) octanedioate
Chemical Structure Depiction of
bis(4-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}phenyl) octanedioate
bis(4-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}phenyl) octanedioate
Compound characteristics
| Compound ID: | 8005-4776 |
| Compound Name: | bis(4-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}phenyl) octanedioate |
| Molecular Weight: | 742.66 |
| Molecular Formula: | C34 H30 N8 O12 |
| Smiles: | C(CCCC(=O)Oc1ccc(\C=N/Nc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)cc1)CCC(=O)Oc1ccc(\C=N/Nc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.7684 |
| logD: | 7.7658 |
| logSw: | -6.0708 |
| Hydrogen bond acceptors count: | 24 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 213.878 |
| InChI Key: | QLMPALYJNQAMFE-UHFFFAOYSA-N |