chloranylcopper(1+); 1,10-phenanthroline-1,10-diide

Systemtic Name: chloranylcopper(1+); 1,10-phenanthroline-1,10-diide Openeye Name: chlorocopper(1+); 1,10-phenanthroline-1,10-diide CAS Name: chlorocopper(1+); 1,10-phenanthroline-1,10-diide IUPAC Name: chlorocopper(1+); 1,10-phenanthroline-1,10-diide Traditional Name: chlorocopper(1+); 1,10-phenanthroline-1,10-diide Formula: C24H16ClCuN4-3 MolecularWeight: 459.40964

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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.Cl[Cu+]

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.Cl[Cu+]

InChI

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