({[(cyclobutane-1,1-diyl)bis(carbonyl)hydrazin-2-yl-1-ylidene]methanylylidene}-2-nitro-4,1-phenylene) bis(3-methylbenzoate)
Chemical Structure Depiction of
({[(cyclobutane-1,1-diyl)bis(carbonyl)hydrazin-2-yl-1-ylidene]methanylylidene}-2-nitro-4,1-phenylene) bis(3-methylbenzoate)
({[(cyclobutane-1,1-diyl)bis(carbonyl)hydrazin-2-yl-1-ylidene]methanylylidene}-2-nitro-4,1-phenylene) bis(3-methylbenzoate)
Compound characteristics
| Compound ID: | 8005-5988 |
| Compound Name: | ({[(cyclobutane-1,1-diyl)bis(carbonyl)hydrazin-2-yl-1-ylidene]methanylylidene}-2-nitro-4,1-phenylene) bis(3-methylbenzoate) |
| Molecular Weight: | 706.67 |
| Molecular Formula: | C36 H30 N6 O10 |
| Smiles: | Cc1cccc(c1)C(=O)Oc1ccc(/C=N/NC(C2(CCC2)C(N/N=C/c2ccc(c(c2)[N+]([O-])=O)OC(c2cccc(C)c2)=O)=O)=O)cc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4372 |
| logD: | 5.4357 |
| logSw: | -5.4598 |
| Hydrogen bond acceptors count: | 20 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 178.483 |
| InChI Key: | RLWARZYWTSVGMM-UHFFFAOYSA-N |