benzene; 1,10-phenanthroline; ruthenium(2+)

Systemtic Name: benzene; 1,10-phenanthroline; ruthenium(2+) Openeye Name: benzene; 1,10-phenanthroline; ruthenium(2+) CAS Name: benzene; 1,10-phenanthroline; ruthenium(2+) IUPAC Name: benzene; 1,10-phenanthroline; ruthenium(2+) Traditional Name: benzene; 1,10-phenanthroline; ruthenium(2+) Formula: C24H18N2Ru MolecularWeight: 435.48312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]

InChI

InChI=1S/C12H8N2.2C6H5.Ru/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-2-4-6-5-3-1;/h1-8H;2*1-5H;/q;2*-1;+2