6-phenyl-3H-pyridin-3-ide; rhodium(3+)

Systemtic Name: 6-phenyl-3H-pyridin-3-ide; rhodium(3+) Openeye Name: 6-phenyl-3H-pyridin-3-ide; rhodium(3+) CAS Name: 6-phenyl-3H-pyridin-3-ide; rhodium(3+) IUPAC Name: 6-phenyl-3H-pyridin-3-ide; rhodium(3+) Traditional Name: 6-phenyl-3H-pyridin-3-ide; rhodium(3+) Formula: C33H24N3Rh MolecularWeight: 565.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H8N.Rh/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-4,6-9H;/q3*-1;+3