{[(1,3-dioxopropane-1,3-diyl)bis(hydrazin-2-yl-1-ylidene)methanylylidene]-2-nitro-4,1-phenylene} bis(3-methylbenzoate)
Chemical Structure Depiction of
{[(1,3-dioxopropane-1,3-diyl)bis(hydrazin-2-yl-1-ylidene)methanylylidene]-2-nitro-4,1-phenylene} bis(3-methylbenzoate)
{[(1,3-dioxopropane-1,3-diyl)bis(hydrazin-2-yl-1-ylidene)methanylylidene]-2-nitro-4,1-phenylene} bis(3-methylbenzoate)
Compound characteristics
Compound ID: | 8004-4508 |
Compound Name: | {[(1,3-dioxopropane-1,3-diyl)bis(hydrazin-2-yl-1-ylidene)methanylylidene]-2-nitro-4,1-phenylene} bis(3-methylbenzoate) |
Molecular Weight: | 666.6 |
Molecular Formula: | C33 H26 N6 O10 |
Smiles: | Cc1cccc(c1)C(=O)Oc1ccc(/C=N/NC(CC(N/N=C/c2ccc(c(c2)[N+]([O-])=O)OC(c2cccc(C)c2)=O)=O)=O)cc1[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.3819 |
logD: | 4.3816 |
logSw: | -4.5404 |
Hydrogen bond acceptors count: | 20 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 177.805 |
InChI Key: | ZTUDICGRYPVDQO-UHFFFAOYSA-N |