4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride Openeye Name: 4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride CAS Name: 4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride Traditional Name: 4,7-diphenyl-1,10-phenanthroline; 6-phenyl-3H-pyridin-3-ide; rhodium(3+); chloride Formula: C46H32ClN4Rh MolecularWeight: 779.13158

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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=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.[Cl-].[Rh+3]

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=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.[Cl-].[Rh+3]

InChI

InChI=1S/C24H16N2.2C11H8N.ClH.Rh/c1-3-7-17(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*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-16H;2*1-4,6-9H;1H;/q;2*-1;;+3/p-1