copper(1+); 1,10-phenanthroline-1,10-diide; phenylphosphonic acid

Systemtic Name: copper(1+); 1,10-phenanthroline-1,10-diide; phenylphosphonic acid Openeye Name: cuprous; 1,10-phenanthroline-1,10-diide; phenylphosphonic acid CAS Name: copper(1+); 1,10-phenanthroline-1,10-diide; phenylphosphonic acid IUPAC Name: copper(1+); 1,10-phenanthroline-1,10-diide; phenylphosphonic acid Traditional Name: cuprous; 1,10-phenanthroline-1,10-diide; phenylphosphonic acid Formula: C30H23CuN4O3P-3 MolecularWeight: 582.048381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(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

C1=CC=C(C=C1)P(=O)(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.C6H7O3P.Cu/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-10(8,9)6-4-2-1-3-5-6;/h2*1-8H;1-5H,(H2,7,8,9);/q2*-2;;+1