cyano(phenyl)azanide; manganese(2+); 1,10-phenanthroline-1,10-diide

Systemtic Name: cyano(phenyl)azanide; manganese(2+); 1,10-phenanthroline-1,10-diide Openeye Name: manganous; cyano(phenyl)azanide; 1,10-phenanthroline-1,10-diide CAS Name: cyano(phenyl)azanide; manganese(2+); 1,10-phenanthroline-1,10-diide IUPAC Name: cyano(phenyl)azanide; manganese(2+); 1,10-phenanthroline-1,10-diide Traditional Name: manganous; cyano(phenyl)azanide; 1,10-phenanthroline-1,10-diide Formula: C38H26MnN8-4 MolecularWeight: 649.604689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H8N2.2C7H5N2.Mn/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*8-6-9-7-4-2-1-3-5-7;/h2*1-8H;2*1-5H;/q2*-2;2*-1;+2