bis(chloranyl)rhodium(1+); 4,7-diphenyl-1,10-phenanthroline

Systemtic Name: bis(chloranyl)rhodium(1+); 4,7-diphenyl-1,10-phenanthroline Openeye Name: dichlororhodium(1+); 4,7-diphenyl-1,10-phenanthroline CAS Name: dichlororhodium(1+); 4,7-diphenyl-1,10-phenanthroline IUPAC Name: dichlororhodium(1+); 4,7-diphenyl-1,10-phenanthroline Traditional Name: dichlororhodium(1+); 4,7-diphenyl-1,10-phenanthroline Formula: C48H32Cl2N4Rh+ MolecularWeight: 838.60598

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

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[Rh+]Cl

InChI

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