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palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate

palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate

Systemtic Name:palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate
Openeye Name:palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate
CAS Name:palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate
IUPAC Name:palladium(2+); 1,10-phenanthrolin-5-amine; trinitrate
Traditional Name:palladium(2+); 1,10-phenanthrolin-5-ylamine; trinitrate
Formula: C24H18N9O9Pd-
MolecularWeight: 682.87462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]


Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]


InChI

InChI=1S/2C12H9N3.3NO3.Pd/c2*13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;3*2-1(3)4;/h2*1-7H,13H2;;;;/q;;3*-1;+2


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