copper(1+); pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate

Systemtic Name: copper(1+); pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate Openeye Name: cuprous; pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate CAS Name: copper(1+); pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate IUPAC Name: copper(1+); pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate Traditional Name: cuprous; pentane-2,4-diol; 1,10-phenanthroline-1,10-diide; hydrate Formula: C17H22CuN2O3- MolecularWeight: 365.91418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2.C5H12O2.Cu.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-4(6)3-5(2)7;;/h1-8H;4-7H,3H2,1-2H3;;1H2/q-2;;+1;