bis(2-[bis(carboxylatomethyl)amino]acetate)tris(lead(2+))
bis(2-[bis(carboxylatomethyl)amino]acetate);tris(lead(2+))
| Molecular Formula | C12H12N2O12Pb3 |
|---|---|
| Molecular Weight | 1000.0 g/mol |
| Topological Polar Surface Area | 247.0 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 997.9668 |
| Heavy Atoms | 29 |
| Complexity | 171.0 |
Chemical Identifiers
| CAS Number | 79915-09-6 |
|---|---|
| SMILES | C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb+2].[Pb+2].[Pb+2] |
| InChIKey | NZLUHCQVJXTMKL-UHFFFAOYSA-H |
📖 Product Overview
bis(2-[bis(carboxylatomethyl)amino]acetate)tris(lead(2+)) (CAS: 79915-09-6) is a chemical compound with molecular formula C12H12N2O12Pb3 and molecular weight 1000.0 g/mol. Its IUPAC systematic name is bis(2-[bis(carboxylatomethyl)amino]acetate);tris(lead(2+)).
NZLUHCQVJXTMKL-UHFFFAOYSA-H.
SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb+2].[Pb+2].[Pb+2].
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