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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C48H30N6O32Zr6------
Canonical SMILES: [O-]C(=O)c1ccc(c(c1)N)C(=O)O[Zr]1O[Zr](OC(=O)c2ccc(cc2N)C(=O)[O-])O[Zr]2(OC(=O)c3ccc(cc3N)C(=O)[O-])O[Zr](O2)(O[Zr]2(O[Zr](O1)(OC(=O)c1ccc(cc1N)C(=O)[O-])O2)OC(=O)c1ccc(cc1N)C(=O)[O-])OC(=O)c1ccc(cc1N)C(=O)[O-]
InChI: InChI=1S/6C8H7NO4.8O.6Zr/c6*9-6-3-4(7(10)11)1-2-5(6)8(12)13;;;;;;;;;;;;;;/h6*1-3H,9H2,(H,10,11)(H,12,13);;;;;;;;;;;;;;/q;;;;;;;;;;;;;;6*+1/p-12
InChIKey: YJAIWVDPLYJOFU-UHFFFAOYSA-B
Exact Mass:
Crosslinks: 
Published on 2023-04-11
dynamic light scattering (DLS)
Author: 
Ilona Wagner1
1. IFG, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets