Compound C58H66Cl4N4O6Zn
bis([6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium);tetrachlorozinc(2-)
| Molecular Formula | C58H66Cl4N4O6Zn |
|---|---|
| Molecular Weight | 1122.4 g/mol |
| Topological Polar Surface Area | 83.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Exact Mass | 1120.2998 |
| Heavy Atoms | 73 |
| Complexity | 845.0 |
Chemical Identifiers
| CAS Number | 73398-89-7 |
|---|---|
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.Cl[Zn-2](Cl)(Cl)Cl |
| InChIKey | NILXVRMPJNDXNM-UHFFFAOYSA-J |
📖 Product Overview
Compound C58H66Cl4N4O6Zn (CAS: 73398-89-7) is a chemical compound with molecular formula C58H66Cl4N4O6Zn and molecular weight 1122.4 g/mol. Its IUPAC systematic name is bis([6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium);tetrachlorozinc(2-).
NILXVRMPJNDXNM-UHFFFAOYSA-J.
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.Cl[Zn-2](Cl)(Cl)Cl.
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