Compound C36H32Cl4N6O8
2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
| Molecular Formula | C36H32Cl4N6O8 |
|---|---|
| Molecular Weight | 818.5 g/mol |
| LogP | 9.2 |
| Topological Polar Surface Area | 179.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 15 |
| Exact Mass | 818.10065 |
| Heavy Atoms | 54 |
| Complexity | 1250.0 |
Chemical Identifiers
| CAS Number | 5567-15-7 |
|---|---|
| SMILES | CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl |
| InChIKey | NKXPXRNUMARIMZ-UHFFFAOYSA-N |
📖 Product Overview
Compound C36H32Cl4N6O8 (CAS: 5567-15-7) is a chemical compound with molecular formula C36H32Cl4N6O8 and molecular weight 818.5 g/mol. Its IUPAC systematic name is 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide.
NKXPXRNUMARIMZ-UHFFFAOYSA-N.
SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl.
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