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

Systemtic Name: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Openeye Name: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate CAS Name: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate IUPAC Name: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Traditional Name: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Formula: C36H24F12N6P2Ru MolecularWeight: 931.61432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2