Chemical Compound
tetraaquatetrakis{mu~3~-6,6'-dioxido-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}octazinc(II) dimethyl sulfoxide tetrasolvate dihydrate
Primary Record
tetraaquatetrakis{mu~3~-6,6'-dioxido-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}octazinc(II) dimethyl sulfoxide tetrasolvate dihydrate
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 168309486
- SMILES
- CS(=O)C.CS(=O)C.CS(=O)C.CS(=O)C.C1=CC=C(C(=C1)N=CC2=C(C(=CC=C2)[O-])[O-])N=CC3=C(C(=CC=C3)[O-])[O-].C1=CC=C(C(=C1)N=CC2=C(C(=CC=C2)[O-])[O-])N=CC3=C(C(=CC=C3)[O-])[O-].C1=CC=C(C(=C1)N=CC2=C(C(=CC=C2)[O-])[O-])N=CC3=C(C(=CC=C3)[O-])[O-].C1=CC=C(C(=C1)N=CC2=C(C(=CC=C2)[O-])[O-])N=CC3=C(C(=CC=C3)[O-])[O-].[OH3+].[OH3+].[OH3+].[OH3+].O.O.[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
- Canonical SMILES
- CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.O.O.[O-]c1cccc(C=Nc2ccccc2N=Cc2cccc([O-])c2[O-])c1[O-].[O-]c1cccc(C=Nc2ccccc2N=Cc2cccc([O-])c2[O-])c1[O-].[O-]c1cccc(C=Nc2ccccc2N=Cc2cccc([O-])c2[O-])c1[O-].[O-]c1cccc(C=Nc2ccccc2N=Cc2cccc([O-])c2[O-])c1[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
Names & Synonyms
- tetraaquatetrakis{mu~3~-6,6'-dioxido-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}octazinc(II) dimethyl sulfoxide tetrasolvate dihydrate