Compound C36H34Cl2N6O4
2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
| Molecular Formula | C36H34Cl2N6O4 |
|---|---|
| Molecular Weight | 685.6 g/mol |
| LogP | 9.5 |
| Topological Polar Surface Area | 142.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 684.20184 |
| Heavy Atoms | 48 |
| Complexity | 1110.0 |
Chemical Identifiers
| CAS Number | 5102-83-0 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C |
| InChIKey | IAFBRPFISOTXSO-UHFFFAOYSA-N |
📖 Product Overview
Compound C36H34Cl2N6O4 (CAS: 5102-83-0) is a chemical compound with molecular formula C36H34Cl2N6O4 and molecular weight 685.6 g/mol. Its IUPAC systematic name is 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide.
IAFBRPFISOTXSO-UHFFFAOYSA-N.
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C.
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