4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Openeye Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate CAS Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Traditional Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate Formula: C72H48F12N6P2Ru MolecularWeight: 1388.19008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/3C24H16N2.2F6P.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;2*1-7(2,3,4,5)6;/h3*1-16H;;;/q;;;2*-1;+2