4-[(2-{2-[2-({4-[(2,4-dichlorobenzoyl)oxy]-3-nitrophenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]-2-nitrophenyl 2,4-dichlorobenzoate
Chemical Structure Depiction of
4-[(2-{2-[2-({4-[(2,4-dichlorobenzoyl)oxy]-3-nitrophenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]-2-nitrophenyl 2,4-dichlorobenzoate
4-[(2-{2-[2-({4-[(2,4-dichlorobenzoyl)oxy]-3-nitrophenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]-2-nitrophenyl 2,4-dichlorobenzoate
Compound characteristics
| Compound ID: | 8002-6302 |
| Compound Name: | 4-[(2-{2-[2-({4-[(2,4-dichlorobenzoyl)oxy]-3-nitrophenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]-2-nitrophenyl 2,4-dichlorobenzoate |
| Molecular Weight: | 909.44 |
| Molecular Formula: | C38 H21 Cl4 N7 O12 |
| Smiles: | C(=C(C(N/N=C/c1ccc(c(c1)[N+]([O-])=O)OC(c1ccc(cc1[Cl])[Cl])=O)=O)C(N/N=C/c1ccc(c(c1)[N+]([O-])=O)OC(c1ccc(cc1[Cl])[Cl])=O)=O)c1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 9.1569 |
| logD: | 9.1181 |
| logSw: | -7.0924 |
| Hydrogen bond acceptors count: | 24 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 211.342 |
| InChI Key: | RXCPEVGUYFFZRQ-DMMXZFMDSA-N |