4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride Openeye Name: 4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride CAS Name: 4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride Traditional Name: 4,7-diphenyl-1,10-phenanthroline; rhodium(3+); trichloride Formula: C48H32Cl3N4Rh MolecularWeight: 874.05898

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.[Cl-].[Cl-].[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=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C24H16N2.3ClH.Rh/c2*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;;;;/h2*1-16H;3*1H;/q;;;;;+3/p-3