cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate

Systemtic Name: cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate Openeye Name: cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate CAS Name: cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate IUPAC Name: cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate Traditional Name: cadmium(2+); 1,10-phenanthroline-1,10-diide; dihydrate Formula: C24H20CdN4O2-2 MolecularWeight: 508.8522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O.O.[Cd+2]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O.O.[Cd+2]

InChI

InChI=1S/2C12H8N2.Cd.2H2O/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h2*1-8H;;2*1H2/q2*-2;+2;;