copper(1+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide

Systemtic Name: copper(1+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide Openeye Name: cuprous; ethane-1,1-diol; 1,10-phenanthroline-1,10-diide CAS Name: copper(1+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide IUPAC Name: copper(1+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide Traditional Name: cuprous; ethane-1,1-diol; 1,10-phenanthroline-1,10-diide Formula: C26H22CuN4O2-3 MolecularWeight: 486.02448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H8N2.C2H6O2.Cu/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-2(3)4;/h2*1-8H;2-4H,1H3;/q2*-2;;+1